#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvv s THR 2 N 0.00 0.08 0.04 6.66 -4.23 -1.26 -1.16 115.64 115.76 1gvv s THR 2 Ca 0.00 -1.66 -0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1gvv s THR 2 Cb 0.00 -1.96 -0.03 0.00 1.34 0.00 0.00 72.50 71.86 1gvv s THR 2 CO 0.00 -0.37 -0.01 -0.83 -0.54 0.00 0.00 174.62 172.87 1gvv s GLY 3 N -3.01 0.33 -0.14 3.99 0.00 -0.57 -3.84 107.32 104.08 1gvv s GLY 3 Ca 0.21 -0.86 -0.05 0.00 0.00 0.00 0.00 44.72 44.02 1gvv s GLY 3 CO 0.01 -0.96 0.29 -0.45 0.00 0.00 0.00 173.10 171.99 1gvv s SER 4 N -2.23 0.19 0.03 1.64 0.15 -0.24 -0.50 113.70 112.75 1gvv s SER 4 Ca -0.04 0.66 0.04 0.00 0.70 0.00 0.00 55.95 57.31 1gvv s SER 4 Cb -0.00 0.78 -0.02 0.00 -1.71 0.00 0.00 66.02 65.07 1gvv s SER 4 CO -0.06 -0.23 -0.11 0.00 1.20 0.00 0.00 173.24 174.04 1gvv s ALA 5 N 2.34 0.93 0.00 5.45 0.00 -0.21 -4.36 121.76 125.91 1gvv s ALA 5 Ca -0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 51.96 51.01 1gvv s ALA 5 Cb -0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 1gvv s ALA 5 CO -0.09 0.15 0.66 0.99 0.00 0.00 0.00 175.76 177.47 1gvv s THR 6 N -0.86 4.87 -0.06 0.00 2.01 -1.26 -1.02 115.64 119.33 1gvv s THR 6 Ca -0.01 1.38 0.04 0.00 0.31 0.00 0.00 61.69 63.41 1gvv s THR 6 Cb -0.07 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 1gvv s THR 6 CO 0.01 0.38 -0.18 0.28 -0.69 0.00 0.00 174.62 174.42 1gvv s THR 7 N -0.03 2.75 -0.02 -0.82 -1.32 -0.30 -4.29 115.64 111.62 1gvv s THR 7 Ca 0.34 -0.83 0.04 0.00 -1.21 0.00 0.00 61.69 60.04 1gvv s THR 7 Cb -0.19 -2.06 -0.01 0.00 -1.51 0.00 0.00 72.50 68.73 1gvv s THR 7 CO 0.19 0.58 -0.15 -0.89 -2.21 0.00 0.00 174.62 172.14 1gvv s THR 8 N -0.48 1.19 0.46 5.08 2.01 -0.10 -0.68 115.64 123.12 1gvv s THR 8 Ca 0.06 -0.63 -0.25 0.00 0.31 0.00 0.00 61.69 61.19 1gvv s THR 8 Cb -0.12 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.31 1gvv s THR 8 CO 0.01 0.34 1.41 -2.84 -0.69 0.00 0.00 174.62 172.85 1gvv s PRO 9 N -0.22 3.61 0.46 4.92 0.02 -1.26 -0.82 135.00 141.71 1gvv s PRO 9 Ca 0.03 2.37 0.26 0.00 0.02 0.00 0.00 61.00 63.68 1gvv s PRO 9 Cb -0.07 -2.59 0.65 0.00 0.02 0.00 0.00 34.50 32.51 1gvv s PRO 9 CO 0.00 -0.86 1.72 -0.84 -0.33 0.00 0.00 177.00 176.69 1gvv h ILE 10 N 2.17 0.00 -3.23 2.83 3.07 -1.37 -3.46 117.51 117.52 1gvv h ILE 10 Ca -0.51 -0.84 -0.08 0.00 1.55 0.00 0.00 64.86 64.98 1gvv h ILE 10 Cb 1.27 1.83 -0.01 0.00 -0.27 0.00 0.00 36.82 39.64 1gvv h ILE 10 CO 0.61 0.00 0.19 1.51 -1.05 0.00 0.00 178.15 179.40 1gvv s ASP 11 N -5.98 0.24 0.05 2.16 1.47 -1.26 -5.00 116.67 108.35 1gvv s ASP 11 Ca 0.05 -1.27 0.18 0.00 1.18 0.00 0.00 52.55 52.69 1gvv s ASP 11 Cb 0.06 0.83 0.77 0.00 -0.34 0.00 0.00 42.92 44.25 1gvv s ASP 11 CO 0.63 -1.65 1.58 -1.54 0.68 0.00 0.00 175.17 174.87 1gvv n SER 12 N -1.53 0.15 -0.97 2.11 3.41 -1.26 -2.74 113.62 112.79 1gvv n SER 12 Ca -0.07 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.19 1gvv n SER 12 Cb 0.60 -0.56 0.11 0.00 -0.26 0.00 0.00 64.21 64.09 1gvv n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gvv n LEU 13 N -1.66 3.02 -3.53 1.04 4.77 -1.26 -4.96 117.00 114.43 1gvv n LEU 13 Ca 0.04 -1.02 -0.24 0.00 -0.03 0.00 0.00 56.01 54.76 1gvv n LEU 13 Cb 0.21 -0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.37 1gvv n LEU 13 CO 0.17 0.51 0.23 0.47 -1.33 0.00 0.00 177.39 177.44 1gvv n ASP 14 N 1.36 -6.35 0.03 -1.43 8.00 -1.11 -4.88 116.55 112.17 1gvv n ASP 14 Ca 0.14 -0.52 0.02 0.00 0.71 0.00 0.00 54.79 55.15 1gvv n ASP 14 Cb 0.60 -4.99 0.38 0.00 -0.02 0.00 0.00 41.12 37.09 1gvv n ASP 14 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1gvv h ASP 15 N -2.60 0.41 -5.24 -2.24 3.32 -1.93 -3.46 116.42 104.68 1gvv h ASP 15 Ca -0.56 -0.05 0.14 0.00 0.02 0.00 0.00 57.03 56.58 1gvv h ASP 15 Cb 1.37 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.75 1gvv h ASP 15 CO 0.56 0.42 0.42 0.00 -1.72 0.00 0.00 179.24 178.91 1gvv s ALA 16 N -5.12 -1.50 -0.02 3.45 0.00 -1.26 -4.40 121.76 112.91 1gvv s ALA 16 Ca -0.07 -0.06 0.06 0.00 0.00 0.00 0.00 51.96 51.89 1gvv s ALA 16 Cb 0.16 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 1gvv s ALA 16 CO 0.74 -1.04 -0.19 0.71 0.00 0.00 0.00 175.76 175.98 1gvv s TYR 17 N -3.34 1.74 0.11 0.00 1.51 -1.26 -0.88 117.35 115.23 1gvv s TYR 17 Ca 0.13 -0.36 0.09 0.00 -1.01 0.00 0.00 57.07 55.92 1gvv s TYR 17 Cb -0.03 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.65 1gvv s TYR 17 CO 0.04 -0.05 -0.18 0.96 -1.11 0.00 0.00 175.55 175.21 1gvv s ILE 18 N -0.38 2.87 -0.03 2.71 -4.36 -0.00 -4.18 121.20 117.82 1gvv s ILE 18 Ca 0.06 -1.45 0.02 0.00 -0.26 0.00 0.00 60.65 59.02 1gvv s ILE 18 Cb -0.08 -2.30 0.01 0.00 1.25 0.00 0.00 42.46 41.33 1gvv s ILE 18 CO -0.00 0.13 -0.06 -0.89 0.24 0.00 0.00 174.94 174.36 1gvv s THR 19 N -1.12 0.56 0.39 8.37 2.01 -0.06 -0.93 115.64 124.86 1gvv s THR 19 Ca 0.18 -0.21 -0.26 0.00 0.31 0.00 0.00 61.69 61.71 1gvv s THR 19 Cb -0.11 -0.53 -0.09 0.00 0.01 0.00 0.00 72.50 71.79 1gvv s THR 19 CO 0.10 0.20 1.19 -2.84 -0.69 0.00 0.00 174.62 172.58 1gvv s PRO 20 N 0.41 4.08 -0.03 4.92 0.02 -1.26 -1.22 135.00 141.92 1gvv s PRO 20 Ca -0.05 1.90 0.01 0.00 0.02 0.00 0.00 61.00 62.88 1gvv s PRO 20 Cb -0.09 -2.73 0.02 0.00 0.02 0.00 0.00 34.50 31.72 1gvv s PRO 20 CO 0.00 -0.32 -0.01 0.08 -0.33 0.00 0.00 177.00 176.42 1gvv s VAL 21 N -1.37 0.25 -0.25 3.83 1.01 0.20 -4.58 120.40 119.50 1gvv s VAL 21 Ca 0.56 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.43 1gvv s VAL 21 Cb -0.32 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1gvv s VAL 21 CO 0.41 0.15 0.29 -1.10 0.00 0.00 0.00 175.10 174.85 1gvv s GLN 22 N 0.91 4.05 -0.10 2.72 1.11 -0.27 -1.11 119.66 126.97 1gvv s GLN 22 Ca -0.10 -0.08 0.03 0.00 0.01 0.00 0.00 55.36 55.23 1gvv s GLN 22 Cb -0.13 -3.60 0.01 0.00 -1.01 0.00 0.00 33.01 28.27 1gvv s GLN 22 CO -0.01 -0.12 -0.21 0.42 0.01 0.00 0.00 175.29 175.38 1gvv s ILE 23 N 1.60 1.82 0.00 1.08 1.01 -0.06 -0.62 121.20 126.02 1gvv s ILE 23 Ca 0.12 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1gvv s ILE 23 Cb -0.15 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.73 1gvv s ILE 23 CO 0.08 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.14 1gvv n GLY 24 N 3.70 -0.35 2.81 6.18 0.00 0.45 -0.34 105.19 117.64 1gvv n GLY 24 Ca -0.20 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.71 1gvv n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gvv s THR 25 N -1.04 0.68 0.83 2.61 2.01 -1.26 -2.65 115.64 116.82 1gvv s THR 25 Ca 0.00 -0.29 -0.10 0.00 0.31 0.00 0.00 61.69 61.60 1gvv s THR 25 Cb 0.00 -0.92 0.09 0.00 0.01 0.00 0.00 72.50 71.69 1gvv s THR 25 CO 0.00 0.12 1.11 -2.16 -0.69 0.00 0.00 174.62 173.00 1gvv s PRO 26 N 1.82 1.77 0.31 4.92 0.04 -1.26 -0.86 135.00 141.74 1gvv s PRO 26 Ca 0.02 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.05 1gvv s PRO 26 Cb -0.14 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 32.45 1gvv s PRO 26 CO -0.07 -2.02 1.51 0.00 0.04 0.00 0.00 177.00 176.46 1gvv n ALA 27 N -3.79 2.16 -3.14 8.56 0.00 -1.09 -4.90 120.51 118.31 1gvv n ALA 27 Ca 0.10 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.55 1gvv n ALA 27 Cb 0.53 -2.40 -0.13 0.00 0.00 0.00 0.00 19.45 17.45 1gvv n ALA 27 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gvv s GLN 28 N -1.03 3.60 -0.26 0.00 -0.21 0.54 -4.86 119.66 117.45 1gvv s GLN 28 Ca 0.61 -0.51 -0.15 0.00 0.02 0.00 0.00 55.36 55.33 1gvv s GLN 28 Cb -0.52 -3.21 -0.04 0.00 1.00 0.00 0.00 33.01 30.24 1gvv s GLN 28 CO 0.54 -0.14 0.38 0.99 -2.12 0.00 0.00 175.29 174.94 1gvv s THR 29 N 1.43 5.18 0.07 -0.19 2.01 -1.26 -0.88 115.64 122.00 1gvv s THR 29 Ca 0.05 0.59 0.10 0.00 0.31 0.00 0.00 61.69 62.74 1gvv s THR 29 Cb -0.15 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1gvv s THR 29 CO 0.02 0.17 -0.27 -0.76 -0.69 0.00 0.00 174.62 173.09 1gvv s LEU 30 N 1.95 2.22 -0.38 4.42 1.02 -0.27 -4.95 118.68 122.69 1gvv s LEU 30 Ca 0.16 -0.64 -0.17 0.00 0.02 0.00 0.00 54.13 53.49 1gvv s LEU 30 Cb -0.16 -1.26 0.01 0.00 0.02 0.00 0.00 46.19 44.80 1gvv s LEU 30 CO 0.09 0.23 0.45 0.20 0.02 0.00 0.00 176.35 177.34 1gvv s ASN 31 N -1.50 6.23 0.11 2.29 0.02 -1.26 -0.62 114.94 120.20 1gvv s ASN 31 Ca 0.12 -0.37 0.06 0.00 -1.02 0.00 0.00 52.86 51.65 1gvv s ASN 31 Cb -0.10 -2.23 -0.04 0.00 0.02 0.00 0.00 41.25 38.90 1gvv s ASN 31 CO 0.03 -0.50 -0.03 -0.76 0.02 0.00 0.00 177.10 175.87 1gvv s LEU 32 N 2.20 3.32 -0.50 0.60 1.43 -0.36 -0.95 118.68 124.43 1gvv s LEU 32 Ca 0.14 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 52.72 1gvv s LEU 32 Cb -0.16 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.04 1gvv s LEU 32 CO 0.13 0.16 0.92 -0.62 0.23 0.00 0.00 176.35 177.17 1gvv s ASP 33 N -2.43 6.41 -0.11 2.29 -1.08 -0.29 -0.88 116.67 120.58 1gvv s ASP 33 Ca 0.25 -0.13 -0.30 0.00 -0.52 0.00 0.00 52.55 51.86 1gvv s ASP 33 Cb -0.11 -2.44 -0.03 0.00 -1.46 0.00 0.00 42.92 38.89 1gvv s ASP 33 CO 0.17 -1.12 1.33 -0.36 0.52 0.00 0.00 175.17 175.71 1gvv s PHE 34 N 3.80 2.77 -0.33 -5.34 0.40 -1.26 -1.40 117.98 116.61 1gvv s PHE 34 Ca 0.33 0.89 0.01 0.00 -0.60 0.00 0.00 56.93 57.56 1gvv s PHE 34 Cb -0.11 -3.57 0.10 0.00 0.51 0.00 0.00 43.02 39.95 1gvv s PHE 34 CO 0.23 -2.06 0.09 0.34 0.70 0.00 0.00 175.22 174.52 1gvv s ASP 35 N 2.09 4.26 0.00 1.36 2.15 0.11 -4.14 116.67 122.50 1gvv s ASP 35 Ca 0.59 -1.87 0.20 0.00 0.43 0.00 0.00 52.55 51.90 1gvv s ASP 35 Cb -0.25 -1.13 1.09 0.00 -0.30 0.00 0.00 42.92 42.33 1gvv s ASP 35 CO 0.19 -0.40 1.60 0.35 -0.17 0.00 0.00 175.17 176.75 1gvv n THR 36 N 4.58 0.21 -0.43 1.71 -2.24 -1.26 -0.80 114.28 116.05 1gvv n THR 36 Ca 0.00 0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.94 1gvv n THR 36 Cb 0.42 -0.73 0.34 0.00 -2.10 0.00 0.00 70.33 68.25 1gvv n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gvv n GLY 37 N 0.31 2.52 3.68 3.38 0.00 -1.26 -3.43 105.19 110.38 1gvv n GLY 37 Ca 0.12 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 1gvv n GLY 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gvv s SER 38 N -0.95 0.34 -0.03 1.61 1.04 -1.07 -4.93 113.70 109.71 1gvv s SER 38 Ca 0.50 -1.24 0.06 0.00 0.48 0.00 0.00 55.95 55.75 1gvv s SER 38 Cb 0.29 0.76 0.11 0.00 0.10 0.00 0.00 66.02 67.27 1gvv s SER 38 CO 0.29 -1.50 1.05 -1.20 0.98 0.00 0.00 173.24 172.87 1gvv n SER 39 N -1.31 0.56 -4.47 7.02 7.64 -1.26 -0.90 113.62 120.89 1gvv n SER 39 Ca -0.04 -2.24 -0.33 0.00 1.01 0.00 0.00 58.87 57.27 1gvv n SER 39 Cb 0.61 -0.26 -0.13 0.00 -1.01 0.00 0.00 64.21 63.42 1gvv n SER 39 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1gvv s ASP 40 N -1.49 4.19 -0.47 6.43 1.11 -1.26 -4.36 116.67 120.82 1gvv s ASP 40 Ca 0.10 -0.19 -0.14 0.00 0.18 0.00 0.00 52.55 52.50 1gvv s ASP 40 Cb 0.10 -1.16 0.08 0.00 1.07 0.00 0.00 42.92 43.01 1gvv s ASP 40 CO -0.02 0.29 0.38 -0.22 1.18 0.00 0.00 175.17 176.79 1gvv s LEU 41 N -0.40 5.61 0.11 1.23 0.20 -1.26 -1.36 118.68 122.81 1gvv s LEU 41 Ca 0.05 -1.42 0.06 0.00 0.69 0.00 0.00 54.13 53.51 1gvv s LEU 41 Cb -0.12 -2.15 -0.04 0.00 -0.43 0.00 0.00 46.19 43.45 1gvv s LEU 41 CO 0.02 -0.65 -0.16 -1.66 -0.29 0.00 0.00 176.35 173.61 1gvv s TRP 42 N 1.60 1.48 0.03 5.38 1.48 -0.55 -0.80 118.94 127.55 1gvv s TRP 42 Ca 0.04 -0.49 0.01 0.00 -1.06 0.00 0.00 56.10 54.60 1gvv s TRP 42 Cb -0.25 -0.79 -0.02 0.00 -1.16 0.00 0.00 33.47 31.25 1gvv s TRP 42 CO 0.05 0.15 -0.05 0.14 -4.06 0.00 0.00 176.95 173.18 1gvv s VAL 43 N -1.67 0.33 0.45 -0.66 -7.23 -0.23 -1.05 120.40 110.34 1gvv s VAL 43 Ca 0.06 -0.90 -0.24 0.00 -1.81 0.00 0.00 61.98 59.09 1gvv s VAL 43 Cb -0.08 -0.42 -0.09 0.00 0.56 0.00 0.00 36.38 36.36 1gvv s VAL 43 CO 0.03 -0.38 1.20 0.49 -0.31 0.00 0.00 175.10 176.14 1gvv n PHE 44 N 1.70 1.86 -4.06 2.82 3.01 -0.43 -1.66 117.46 120.69 1gvv n PHE 44 Ca -0.22 0.50 -0.10 0.00 1.01 0.00 0.00 57.45 58.64 1gvv n PHE 44 Cb 0.55 -2.33 -0.07 0.00 -0.01 0.00 0.00 39.48 37.62 1gvv n PHE 44 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1gvv s SER 45 N -0.67 0.02 0.28 4.37 0.15 -1.26 -0.91 113.70 115.67 1gvv s SER 45 Ca 0.64 -1.07 0.20 0.00 0.70 0.00 0.00 55.95 56.41 1gvv s SER 45 Cb -0.50 0.49 1.03 0.00 -1.71 0.00 0.00 66.02 65.32 1gvv s SER 45 CO 0.56 -0.99 1.61 -1.54 1.20 0.00 0.00 173.24 174.08 1gvv n SER 46 N -0.31 0.52 0.08 5.45 3.41 -0.22 -1.51 113.62 121.05 1gvv n SER 46 Ca -0.02 0.72 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 1gvv n SER 46 Cb 0.63 -0.80 0.24 0.00 -0.26 0.00 0.00 64.21 64.03 1gvv n SER 46 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gvv n GLU 47 N -2.18 0.29 -2.28 4.33 1.02 -1.26 -4.91 120.64 115.64 1gvv n GLU 47 Ca -0.01 0.13 -0.41 0.00 -0.02 0.00 0.00 57.16 56.85 1gvv n GLU 47 Cb 0.07 -1.73 -0.03 0.00 -0.02 0.00 0.00 31.44 29.73 1gvv n GLU 47 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1gvv s THR 48 N -3.15 3.36 -0.16 2.62 2.01 -0.57 -4.47 115.64 115.29 1gvv s THR 48 Ca 0.08 1.13 -0.41 0.00 0.31 0.00 0.00 61.69 62.80 1gvv s THR 48 Cb 0.13 -3.72 -0.18 0.00 0.01 0.00 0.00 72.50 68.73 1gvv s THR 48 CO 0.68 0.17 1.40 0.41 -0.69 0.00 0.00 174.62 176.60 1gvv n THR 49 N 2.56 0.06 -0.26 -0.82 -1.04 -0.18 -4.82 114.28 109.78 1gvv n THR 49 Ca 0.05 -0.01 -0.01 0.00 -2.04 0.00 0.00 64.05 62.05 1gvv n THR 49 Cb 0.44 -0.57 0.20 0.00 -1.82 0.00 0.00 70.33 68.57 1gvv n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gvv h ALA 50 N 4.73 1.39 0.00 2.41 0.00 -1.92 0.53 119.26 126.40 1gvv h ALA 50 Ca -0.48 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1gvv h ALA 50 Cb 1.37 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1gvv h ALA 50 CO 0.82 0.56 0.00 0.66 0.00 0.00 0.00 179.25 181.29 1gvv h SER 51 N 1.12 0.00 0.08 0.00 4.64 -2.02 -2.07 113.55 115.31 1gvv h SER 51 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1gvv h SER 51 Cb -0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1gvv h SER 51 CO -0.06 0.00 -0.24 -0.62 -0.87 0.00 0.00 176.83 175.03 1gvv n GLU 52 N -2.32 1.28 -3.73 4.77 1.02 0.17 -5.12 120.64 116.71 1gvv n GLU 52 Ca 0.01 -0.90 -0.20 0.00 -0.02 0.00 0.00 57.16 56.05 1gvv n GLU 52 Cb 0.19 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.11 1gvv n GLU 52 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1gvv s VAL 53 N -2.34 4.59 0.00 2.62 1.01 -0.78 -4.39 120.40 121.10 1gvv s VAL 53 Ca 0.25 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1gvv s VAL 53 Cb 0.19 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1gvv s VAL 53 CO 0.48 -0.24 0.00 0.00 0.00 0.00 0.00 175.10 175.33 1gvv n GLN 56 N -1.51 0.00 -3.07 2.72 3.00 -1.26 -4.99 117.38 112.27 1gvv n GLN 56 Ca -0.04 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.55 1gvv n GLN 56 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.76 1gvv n GLN 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1gvv s THR 57 N -3.07 4.66 0.15 5.09 2.01 -1.26 -5.07 115.64 118.14 1gvv s THR 57 Ca 0.00 1.52 0.07 0.00 0.31 0.00 0.00 61.69 63.59 1gvv s THR 57 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1gvv s THR 57 CO 0.00 0.45 -0.05 0.27 -0.69 0.00 0.00 174.62 174.60 1gvv s ILE 58 N -0.55 3.54 -0.09 1.82 -4.36 -1.26 -4.69 121.20 115.61 1gvv s ILE 58 Ca 0.35 -1.39 -0.20 0.00 -0.26 0.00 0.00 60.65 59.15 1gvv s ILE 58 Cb -0.21 -2.73 -0.04 0.00 1.25 0.00 0.00 42.46 40.73 1gvv s ILE 58 CO 0.22 -0.03 0.55 -0.47 0.24 0.00 0.00 174.94 175.45 1gvv s TYR 59 N -1.54 3.55 -0.43 1.37 5.04 -0.09 -4.88 117.35 120.38 1gvv s TYR 59 Ca 0.25 1.02 -0.01 0.00 -2.44 0.00 0.00 57.07 55.89 1gvv s TYR 59 Cb -0.10 -2.62 0.12 0.00 0.35 0.00 0.00 41.96 39.71 1gvv s TYR 59 CO 0.16 0.18 0.21 0.99 -1.34 0.00 0.00 175.55 175.75 1gvv s THR 60 N 0.55 3.13 0.44 4.34 2.01 -1.26 -1.05 115.64 123.79 1gvv s THR 60 Ca 0.30 -2.27 0.10 0.00 0.31 0.00 0.00 61.69 60.13 1gvv s THR 60 Cb -0.16 -3.16 0.27 0.00 0.01 0.00 0.00 72.50 69.46 1gvv s THR 60 CO 0.13 -0.70 2.08 -0.65 -0.69 0.00 0.00 174.62 174.79 1gvv h PRO 61 N 7.79 0.37 0.00 4.92 0.11 -1.97 -1.36 132.00 141.86 1gvv h PRO 61 Ca -0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1gvv h PRO 61 Cb 1.03 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1gvv h PRO 61 CO 0.67 0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.58 1gvv n SER 62 N -4.49 0.00 -0.77 -2.05 3.41 -1.26 -1.39 113.62 107.07 1gvv n SER 62 Ca 0.02 0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.98 1gvv n SER 62 Cb 0.10 -0.37 0.21 0.00 -0.26 0.00 0.00 64.21 63.89 1gvv n SER 62 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gvv n LYS 63 N -1.37 2.00 -3.87 4.33 5.02 -0.51 -4.90 118.16 118.86 1gvv n LYS 63 Ca 0.06 -1.54 -0.36 0.00 -2.02 0.00 0.00 58.31 54.45 1gvv n LYS 63 Cb 0.15 -1.47 -0.13 0.00 -0.02 0.00 0.00 35.03 33.56 1gvv n LYS 63 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1gvv s SER 64 N -2.06 4.87 0.44 4.39 0.15 -0.49 -4.42 113.70 116.59 1gvv s SER 64 Ca 0.30 -0.24 0.30 0.00 0.70 0.00 0.00 55.95 57.00 1gvv s SER 64 Cb 0.20 -1.86 1.17 0.00 -1.71 0.00 0.00 66.02 63.83 1gvv s SER 64 CO 0.34 -0.00 1.87 0.71 1.20 0.00 0.00 173.24 177.36 1gvv h THR 65 N 5.53 0.00 -0.02 6.45 1.35 -1.29 -2.83 112.91 122.10 1gvv h THR 65 Ca -0.38 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1gvv h THR 65 Cb 1.17 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1gvv h THR 65 CO 0.59 0.00 -0.20 0.35 -0.25 0.00 0.00 175.52 176.02 1gvv n THR 66 N -2.80 0.00 -2.40 6.82 -2.24 -1.26 -4.94 114.28 107.46 1gvv n THR 66 Ca 0.01 -0.36 -0.41 0.00 -2.27 0.00 0.00 64.05 61.02 1gvv n THR 66 Cb 0.30 1.25 -0.04 0.00 -2.10 0.00 0.00 70.33 69.74 1gvv n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gvv s ALA 67 N -2.21 3.43 -0.06 6.98 0.00 -1.07 -4.46 121.76 124.36 1gvv s ALA 67 Ca 0.25 0.93 0.03 0.00 0.00 0.00 0.00 51.96 53.17 1gvv s ALA 67 Cb 0.19 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.92 1gvv s ALA 67 CO 0.42 -0.34 -0.14 0.15 0.00 0.00 0.00 175.76 175.85 1gvv s LYS 68 N -0.37 1.82 0.11 0.00 1.02 -0.06 -4.97 119.74 117.29 1gvv s LYS 68 Ca 0.52 -0.49 -0.31 0.00 0.02 0.00 0.00 55.97 55.70 1gvv s LYS 68 Cb -0.32 -1.50 -0.08 0.00 -0.52 0.00 0.00 37.83 35.41 1gvv s LYS 68 CO 0.37 0.09 1.36 -1.17 -0.92 0.00 0.00 175.35 175.08 1gvv s LEU 69 N 0.50 4.37 -0.63 3.17 2.96 -1.26 -0.36 118.68 127.43 1gvv s LEU 69 Ca -0.13 2.28 -0.23 0.00 -0.22 0.00 0.00 54.13 55.83 1gvv s LEU 69 Cb -0.15 -3.59 0.06 0.00 0.50 0.00 0.00 46.19 43.01 1gvv s LEU 69 CO 0.04 -0.63 0.97 -0.22 -1.32 0.00 0.00 176.35 175.20 1gvv s LEU 70 N 1.09 4.21 0.21 -0.68 2.96 0.10 -4.87 118.68 121.71 1gvv s LEU 70 Ca 0.64 -0.74 -0.31 0.00 -0.22 0.00 0.00 54.13 53.49 1gvv s LEU 70 Cb -0.36 -2.56 -0.10 0.00 0.50 0.00 0.00 46.19 43.67 1gvv s LEU 70 CO 0.30 -1.39 1.53 -0.55 -1.32 0.00 0.00 176.35 174.92 1gvv s SER 71 N 3.39 6.57 0.00 3.68 0.15 -1.26 -2.04 113.70 124.19 1gvv s SER 71 Ca 0.26 2.69 0.00 0.00 0.70 0.00 0.00 55.95 59.60 1gvv s SER 71 Cb -0.15 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 1gvv s SER 71 CO 0.13 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.39 1gvv n GLY 72 N 2.97 1.57 3.81 9.45 0.00 -1.26 -5.01 105.19 116.72 1gvv n GLY 72 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1gvv n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvv s ALA 73 N -3.51 3.61 0.19 4.61 0.00 -0.87 -4.52 121.76 121.27 1gvv s ALA 73 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1gvv s ALA 73 Cb 0.00 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1gvv s ALA 73 CO 0.00 0.40 0.07 0.95 0.00 0.00 0.00 175.76 177.18 1gvv s THR 74 N -1.01 0.34 0.07 0.00 -4.23 -0.21 -3.77 115.64 106.83 1gvv s THR 74 Ca 0.28 -1.97 -0.09 0.00 -1.18 0.00 0.00 61.69 58.72 1gvv s THR 74 Cb -0.19 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1gvv s THR 74 CO 0.17 -0.23 0.20 -1.66 -0.54 0.00 0.00 174.62 172.57 1gvv s TRP 75 N -3.90 0.09 -0.28 3.99 1.48 -0.78 -0.84 118.94 118.70 1gvv s TRP 75 Ca 0.31 -0.42 -0.15 0.00 -1.06 0.00 0.00 56.10 54.78 1gvv s TRP 75 Cb 0.07 -0.03 0.10 0.00 -1.16 0.00 0.00 33.47 32.44 1gvv s TRP 75 CO 0.08 -0.50 0.73 0.45 -4.06 0.00 0.00 176.95 173.65 1gvv s SER 76 N -2.51 -0.90 0.03 -2.66 0.15 -1.26 -1.67 113.70 104.88 1gvv s SER 76 Ca 0.00 1.41 0.02 0.00 0.70 0.00 0.00 55.95 58.08 1gvv s SER 76 Cb 0.02 1.45 -0.02 0.00 -1.71 0.00 0.00 66.02 65.76 1gvv s SER 76 CO -0.08 -0.22 -0.07 -0.51 1.20 0.00 0.00 173.24 173.56 1gvv s ILE 77 N 1.72 0.50 -0.00 6.45 2.07 -0.45 -4.85 121.20 126.63 1gvv s ILE 77 Ca -0.09 -0.79 0.01 0.00 -1.41 0.00 0.00 60.65 58.36 1gvv s ILE 77 Cb -0.05 -0.52 0.00 0.00 0.13 0.00 0.00 42.46 42.01 1gvv s ILE 77 CO -0.19 -0.21 -0.02 -0.94 -1.91 0.00 0.00 174.94 171.66 1gvv s SER 78 N -1.09 0.29 0.32 4.50 1.04 -1.26 -2.29 113.70 115.20 1gvv s SER 78 Ca -0.06 -0.04 0.08 0.00 0.48 0.00 0.00 55.95 56.41 1gvv s SER 78 Cb -0.07 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 1gvv s SER 78 CO 0.00 0.02 0.24 -0.31 0.98 0.00 0.00 173.24 174.17 1gvv s TYR 79 N 0.02 2.91 0.45 5.02 2.02 -0.18 -5.01 117.35 122.58 1gvv s TYR 79 Ca 0.00 -0.27 0.10 0.00 -0.37 0.00 0.00 57.07 56.53 1gvv s TYR 79 Cb -0.02 -1.66 1.01 0.00 -0.40 0.00 0.00 41.96 40.89 1gvv s TYR 79 CO -0.00 0.30 2.09 0.78 -1.57 0.00 0.00 175.55 177.15 1gvv h GLY 80 N 1.37 0.37 0.66 0.71 0.00 -2.00 -0.70 103.07 103.49 1gvv h GLY 80 Ca -0.45 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1gvv h GLY 80 CO 0.60 0.13 0.00 2.09 0.00 0.00 0.00 176.54 179.36 1gvv n ASP 81 N -4.50 0.00 0.00 0.19 5.68 -1.26 -4.87 116.55 111.79 1gvv n ASP 81 Ca 0.01 -1.32 0.00 0.00 -0.50 0.00 0.00 54.79 52.98 1gvv n ASP 81 Cb 0.08 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 1gvv n ASP 81 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gvv n GLY 82 N 0.81 0.78 3.79 6.12 0.00 -0.27 -5.06 105.19 111.36 1gvv n GLY 82 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1gvv n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gvv s SER 83 N -2.76 4.97 0.23 1.61 1.04 -1.26 -4.77 113.70 112.77 1gvv s SER 83 Ca 0.00 1.78 -0.22 0.00 0.48 0.00 0.00 55.95 58.00 1gvv s SER 83 Cb 0.00 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 63.64 1gvv s SER 83 CO 0.00 -1.72 0.67 -0.94 0.98 0.00 0.00 173.24 172.23 1gvv s SER 84 N -3.34 -0.37 0.13 7.02 1.04 -1.26 -1.01 113.70 115.91 1gvv s SER 84 Ca 0.61 -0.39 -0.25 0.00 0.48 0.00 0.00 55.95 56.40 1gvv s SER 84 Cb -0.17 0.68 0.07 0.00 0.10 0.00 0.00 66.02 66.70 1gvv s SER 84 CO 0.52 -1.20 0.86 -0.94 0.98 0.00 0.00 173.24 173.46 1gvv s SER 85 N -2.86 -0.29 0.20 7.02 1.04 -0.97 -0.95 113.70 116.89 1gvv s SER 85 Ca 0.07 -0.28 -0.23 0.00 0.48 0.00 0.00 55.95 55.99 1gvv s SER 85 Cb -0.04 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.65 1gvv s SER 85 CO -0.00 -0.91 0.69 -0.94 0.98 0.00 0.00 173.24 173.06 1gvv s SER 86 N -2.80 -0.41 0.00 7.02 1.04 -1.02 -1.34 113.70 116.19 1gvv s SER 86 Ca 0.09 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1gvv s SER 86 Cb -0.02 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1gvv s SER 86 CO -0.02 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1gvv n GLY 87 N -0.41 -0.67 2.72 7.32 0.00 -0.67 -0.31 105.19 113.16 1gvv n GLY 87 Ca -0.10 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 1gvv n GLY 87 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gvv n ASP 88 N 0.00 2.89 -3.88 1.61 5.68 -0.89 -1.86 116.55 120.10 1gvv n ASP 88 Ca 0.00 -2.60 -0.17 0.00 -0.50 0.00 0.00 54.79 51.52 1gvv n ASP 88 Cb 0.00 0.20 -0.16 0.00 -1.14 0.00 0.00 41.12 40.03 1gvv n ASP 88 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1gvv s VAL 89 N -2.28 0.32 0.19 2.12 1.01 -1.25 -0.93 120.40 119.58 1gvv s VAL 89 Ca 0.05 -0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.06 1gvv s VAL 89 Cb -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1gvv s VAL 89 CO 0.03 0.15 -0.08 -0.31 0.00 0.00 0.00 175.10 174.89 1gvv s TYR 90 N 0.62 2.66 -0.03 5.22 1.51 -0.37 -0.72 117.35 126.24 1gvv s TYR 90 Ca -0.07 -0.21 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1gvv s TYR 90 Cb -0.10 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.42 1gvv s TYR 90 CO -0.01 0.52 0.09 0.95 -1.11 0.00 0.00 175.55 175.99 1gvv s THR 91 N -1.75 4.82 0.30 -0.71 -4.23 0.51 -0.01 115.64 114.58 1gvv s THR 91 Ca 0.26 -0.29 -0.19 0.00 -1.18 0.00 0.00 61.69 60.29 1gvv s THR 91 Cb -0.09 -3.17 0.02 0.00 1.34 0.00 0.00 72.50 70.60 1gvv s THR 91 CO 0.16 0.42 0.70 -0.62 -0.54 0.00 0.00 174.62 174.74 1gvv s ASP 92 N -1.55 -0.16 -0.04 3.99 -1.08 -0.13 -0.89 116.67 116.82 1gvv s ASP 92 Ca 0.21 -0.77 -0.30 0.00 -0.52 0.00 0.00 52.55 51.17 1gvv s ASP 92 Cb -0.12 0.74 -0.02 0.00 -1.46 0.00 0.00 42.92 42.05 1gvv s ASP 92 CO 0.12 -1.39 0.99 -0.89 0.52 0.00 0.00 175.17 174.51 1gvv s THR 93 N -3.59 4.83 -0.06 1.71 2.01 -1.26 -1.15 115.64 118.14 1gvv s THR 93 Ca 0.14 2.05 0.03 0.00 0.31 0.00 0.00 61.69 64.21 1gvv s THR 93 Cb -0.05 -4.32 0.01 0.00 0.01 0.00 0.00 72.50 68.15 1gvv s THR 93 CO 0.08 0.11 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.30 1gvv s VAL 94 N 1.36 1.17 -0.02 3.82 1.01 -0.26 -0.41 120.40 127.07 1gvv s VAL 94 Ca 0.51 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 62.03 1gvv s VAL 94 Cb -0.20 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1gvv s VAL 94 CO 0.25 0.36 -0.21 -0.44 0.00 0.00 0.00 175.10 175.05 1gvv s SER 95 N 0.48 2.47 -0.14 3.32 0.01 0.20 -0.80 113.70 119.25 1gvv s SER 95 Ca -0.11 -0.38 -0.01 0.00 1.31 0.00 0.00 55.95 56.76 1gvv s SER 95 Cb -0.14 -0.30 0.04 0.00 0.21 0.00 0.00 66.02 65.82 1gvv s SER 95 CO 0.03 0.25 -0.04 -0.69 0.41 0.00 0.00 173.24 173.20 1gvv s VAL 96 N -0.46 0.92 -1.79 3.43 1.01 0.04 -1.11 120.40 122.44 1gvv s VAL 96 Ca 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1gvv s VAL 96 Cb -0.08 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1gvv s VAL 96 CO -0.01 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1gvv n GLY 97 N 4.95 -0.32 1.06 4.51 0.00 -1.26 -1.22 105.19 112.90 1gvv n GLY 97 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1gvv n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvv n GLY 98 N -0.98 0.98 3.63 -0.02 0.00 -1.26 -1.08 105.19 106.45 1gvv n GLY 98 Ca -0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 1gvv n GLY 98 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gvv s LEU 99 N 0.00 4.07 -0.13 0.99 2.96 -0.36 -4.87 118.68 121.34 1gvv s LEU 99 Ca 0.00 0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 54.35 1gvv s LEU 99 Cb 0.00 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 1gvv s LEU 99 CO 0.00 -0.22 -0.03 -0.89 -1.32 0.00 0.00 176.35 173.89 1gvv s THR 100 N 2.04 3.95 -0.10 3.68 2.01 -1.26 -0.78 115.64 125.18 1gvv s THR 100 Ca 0.19 -0.35 0.03 0.00 0.31 0.00 0.00 61.69 61.87 1gvv s THR 100 Cb -0.16 -2.70 -0.01 0.00 0.01 0.00 0.00 72.50 69.64 1gvv s THR 100 CO 0.09 0.53 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.68 1gvv s VAL 101 N -0.06 2.60 0.12 3.82 1.01 0.02 -5.00 120.40 122.91 1gvv s VAL 101 Ca 0.02 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1gvv s VAL 101 Cb -0.13 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1gvv s VAL 101 CO 0.02 0.55 0.30 0.42 0.00 0.00 0.00 175.10 176.40 1gvv s THR 102 N 0.10 5.28 -0.77 3.92 -4.23 -1.26 -1.11 115.64 117.57 1gvv s THR 102 Ca -0.09 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 1gvv s THR 102 Cb -0.15 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.03 1gvv s THR 102 CO 0.05 0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 1gvv n GLY 103 N 0.00 0.59 3.74 3.99 0.00 -1.16 -4.96 105.19 107.39 1gvv n GLY 103 Ca -0.04 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 1gvv n GLY 103 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gvv s GLN 104 N -3.40 4.58 -0.00 1.61 2.00 -0.30 -4.64 119.66 119.51 1gvv s GLN 104 Ca 0.00 1.71 -0.30 0.00 -2.00 0.00 0.00 55.36 54.77 1gvv s GLN 104 Cb 0.00 -3.28 -0.06 0.00 0.80 0.00 0.00 33.01 30.47 1gvv s GLN 104 CO 0.00 0.06 1.45 0.00 -0.50 0.00 0.00 175.29 176.29 1gvv s ALA 105 N -0.16 3.60 -0.26 1.58 0.00 -1.26 -0.95 121.76 124.32 1gvv s ALA 105 Ca 0.50 0.91 0.01 0.00 0.00 0.00 0.00 51.96 53.37 1gvv s ALA 105 Cb -0.29 -3.62 0.05 0.00 0.00 0.00 0.00 23.12 19.25 1gvv s ALA 105 CO 0.34 -0.99 -0.08 0.08 0.00 0.00 0.00 175.76 175.11 1gvv s VAL 106 N 2.61 2.50 -0.37 0.00 1.01 0.99 -4.60 120.40 122.54 1gvv s VAL 106 Ca 0.65 -1.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 1gvv s VAL 106 Cb -0.32 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1gvv s VAL 106 CO 0.27 0.07 0.69 -1.61 0.00 0.00 0.00 175.10 174.51 1gvv s GLU 107 N 1.21 3.64 -0.24 2.72 2.02 0.02 -1.23 118.70 126.84 1gvv s GLU 107 Ca -0.05 0.07 -0.19 0.00 0.02 0.00 0.00 54.97 54.83 1gvv s GLU 107 Cb -0.18 -3.83 -0.03 0.00 0.10 0.00 0.00 34.13 30.19 1gvv s GLU 107 CO -0.05 -0.82 0.55 0.45 0.02 0.00 0.00 175.26 175.41 1gvv s SER 108 N 1.85 6.51 -0.02 -0.19 0.15 -0.10 -1.07 113.70 120.82 1gvv s SER 108 Ca 0.26 0.62 -0.30 0.00 0.70 0.00 0.00 55.95 57.23 1gvv s SER 108 Cb -0.14 -2.30 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 1gvv s SER 108 CO 0.16 -0.28 1.20 0.00 1.20 0.00 0.00 173.24 175.52 1gvv s ALA 109 N 2.18 3.46 0.10 5.45 0.00 -0.66 -2.09 121.76 130.19 1gvv s ALA 109 Ca 0.23 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.88 1gvv s ALA 109 Cb -0.16 -3.49 -0.25 0.00 0.00 0.00 0.00 23.12 19.22 1gvv s ALA 109 CO 0.09 -0.67 1.21 0.87 0.00 0.00 0.00 175.76 177.26 1gvv h LYS 110 N 7.29 0.13 -3.48 0.00 1.57 -0.89 -2.48 116.57 118.71 1gvv h LYS 110 Ca -0.36 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.05 1gvv h LYS 110 Cb 1.18 0.09 -0.20 0.00 0.08 0.00 0.00 32.23 33.37 1gvv h LYS 110 CO 0.86 1.11 -0.46 0.15 -0.57 0.00 0.00 179.45 180.54 1gvv s LYS 111 N -2.68 0.53 0.06 3.15 1.02 -1.13 -1.01 119.74 119.67 1gvv s LYS 111 Ca -0.01 -0.42 0.01 0.00 0.02 0.00 0.00 55.97 55.57 1gvv s LYS 111 Cb 0.09 0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.59 1gvv s LYS 111 CO 0.85 -0.13 -0.06 0.14 -0.92 0.00 0.00 175.35 175.23 1gvv s VAL 112 N -1.56 0.49 0.78 3.17 -7.23 -1.26 -2.44 120.40 112.35 1gvv s VAL 112 Ca -0.13 -1.37 -0.12 0.00 -1.81 0.00 0.00 61.98 58.55 1gvv s VAL 112 Cb -0.06 -0.96 0.06 0.00 0.56 0.00 0.00 36.38 35.98 1gvv s VAL 112 CO 0.01 -0.60 1.11 -0.94 -0.31 0.00 0.00 175.10 174.37 1gvv s SER 113 N -2.11 4.72 0.34 4.85 1.04 -0.13 -4.83 113.70 117.58 1gvv s SER 113 Ca -0.03 1.19 0.02 0.00 0.48 0.00 0.00 55.95 57.61 1gvv s SER 113 Cb -0.04 -1.92 0.61 0.00 0.10 0.00 0.00 66.02 64.77 1gvv s SER 113 CO -0.02 -1.81 1.99 0.28 0.98 0.00 0.00 173.24 174.65 1gvv h SER 114 N -0.98 0.77 -0.58 7.02 0.02 -1.97 -1.46 113.55 116.37 1gvv h SER 114 Ca -0.47 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 1gvv h SER 114 Cb 1.27 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 1gvv h SER 114 CO 0.61 0.55 0.33 0.77 -1.14 0.00 0.00 176.83 177.95 1gvv h SER 115 N 0.91 0.73 -0.12 3.07 4.64 -1.96 -0.22 113.55 120.60 1gvv h SER 115 Ca 0.27 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 1gvv h SER 115 Cb -0.04 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 1gvv h SER 115 CO -0.07 0.58 -0.24 -0.26 -0.87 0.00 0.00 176.83 175.98 1gvv h PHE 116 N 0.83 0.47 -0.91 4.77 0.04 -1.65 -3.00 116.94 117.49 1gvv h PHE 116 Ca 0.21 -0.17 0.14 0.00 2.80 0.00 0.00 57.97 60.95 1gvv h PHE 116 Cb 0.01 -0.09 -0.09 0.00 2.20 0.00 0.00 35.95 37.98 1gvv h PHE 116 CO 0.00 0.86 0.52 1.15 -0.60 0.00 0.00 178.31 180.24 1gvv h THR 117 N -0.05 0.80 0.00 -1.55 2.02 -0.85 -2.14 112.91 111.15 1gvv h THR 117 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1gvv h THR 117 Cb 0.83 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1gvv h THR 117 CO 0.05 0.14 0.00 -0.33 0.37 0.00 0.00 175.52 175.75 1gvv h GLU 118 N 0.76 0.00 -4.03 6.66 5.08 -1.03 -3.40 114.58 118.62 1gvv h GLU 118 Ca 0.48 0.00 -0.75 0.00 -1.00 0.00 0.00 59.36 58.09 1gvv h GLU 118 Cb 0.60 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.57 1gvv h GLU 118 CO -0.32 0.00 -0.22 -0.51 -1.00 0.00 0.00 179.01 176.95 1gvv s ASP 119 N -4.83 6.02 0.58 1.42 1.11 -0.81 -4.94 116.67 115.22 1gvv s ASP 119 Ca 0.04 -2.22 0.36 0.00 0.18 0.00 0.00 52.55 50.91 1gvv s ASP 119 Cb 0.09 -2.08 1.73 0.00 1.07 0.00 0.00 42.92 43.73 1gvv s ASP 119 CO 0.48 -0.65 2.13 0.77 1.18 0.00 0.00 175.17 179.07 1gvv h SER 120 N 8.17 0.00 0.88 0.27 4.64 -1.81 -3.12 113.55 122.58 1gvv h SER 120 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1gvv h SER 120 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1gvv h SER 120 CO 0.85 0.03 -0.69 0.71 -0.87 0.00 0.00 176.83 176.86 1gvv h THR 121 N 0.00 0.00 -3.62 2.95 1.35 -1.93 -3.35 112.91 108.31 1gvv h THR 121 Ca -0.00 -0.57 -0.66 0.00 -0.55 0.00 0.00 66.41 64.63 1gvv h THR 121 Cb 0.32 1.13 -0.24 0.00 -1.73 0.00 0.00 68.15 67.63 1gvv h THR 121 CO 0.00 0.00 -0.62 -0.63 -0.25 0.00 0.00 175.52 174.03 1gvv s ILE 122 N -3.20 4.20 -2.64 6.82 1.01 -1.18 -4.82 121.20 121.39 1gvv s ILE 122 Ca 0.05 -0.39 0.24 0.00 0.00 0.00 0.00 60.65 60.56 1gvv s ILE 122 Cb 0.13 -3.05 0.38 0.00 0.01 0.00 0.00 42.46 39.92 1gvv s ILE 122 CO 0.73 0.22 1.46 0.47 0.00 0.00 0.00 174.94 177.83 1gvv n ASP 123 N 4.91 2.50 0.00 3.58 8.00 -0.12 -4.92 116.55 130.50 1gvv n ASP 123 Ca -0.15 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.52 1gvv n ASP 123 Cb 0.50 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1gvv n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gvv n GLY 124 N 1.30 -0.22 3.31 0.44 0.00 -1.26 -1.32 105.19 107.46 1gvv n GLY 124 Ca 0.17 -1.60 -0.25 0.00 0.00 0.00 0.00 46.02 44.33 1gvv n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gvv s LEU 125 N 0.00 2.30 -0.29 0.99 1.02 -0.21 -1.14 118.68 121.35 1gvv s LEU 125 Ca 0.00 -0.70 0.01 0.00 0.02 0.00 0.00 54.13 53.46 1gvv s LEU 125 Cb 0.00 -0.98 0.09 0.00 0.02 0.00 0.00 46.19 45.31 1gvv s LEU 125 CO 0.00 0.10 0.03 -0.22 0.02 0.00 0.00 176.35 176.28 1gvv s LEU 126 N -1.92 3.17 0.30 1.79 0.20 -0.50 -1.49 118.68 120.24 1gvv s LEU 126 Ca 0.09 -1.64 -0.28 0.00 0.69 0.00 0.00 54.13 52.99 1gvv s LEU 126 Cb -0.10 -1.22 -0.09 0.00 -0.43 0.00 0.00 46.19 44.35 1gvv s LEU 126 CO 0.05 -0.34 1.03 -0.83 -0.29 0.00 0.00 176.35 175.96 1gvv s GLY 127 N 1.31 2.97 -0.02 7.98 0.00 -0.46 -0.72 107.32 118.37 1gvv s GLY 127 Ca 0.05 0.73 0.03 0.00 0.00 0.00 0.00 44.72 45.53 1gvv s GLY 127 CO -0.13 1.26 0.88 1.04 0.00 0.00 0.00 173.10 176.15 1gvv n LEU 128 N 0.88 0.65 0.00 0.66 4.77 0.02 -4.41 117.00 119.57 1gvv n LEU 128 Ca 0.01 -1.18 -0.02 0.00 -0.03 0.00 0.00 56.01 54.79 1gvv n LEU 128 Cb 0.47 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1gvv n LEU 128 CO 0.50 0.28 0.05 0.00 -1.33 0.00 0.00 177.39 176.89 1gvv n ALA 129 N -0.31 -0.12 -1.82 -1.18 0.00 -0.23 -4.77 120.51 112.09 1gvv n ALA 129 Ca 0.03 -0.10 -0.33 0.00 0.00 0.00 0.00 53.44 53.03 1gvv n ALA 129 Cb 0.57 -0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.95 1gvv n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gvv s PHE 130 N -1.17 3.29 -0.20 0.00 0.08 -0.64 -4.80 117.98 114.54 1gvv s PHE 130 Ca 0.05 1.61 0.27 0.00 0.12 0.00 0.00 56.93 58.98 1gvv s PHE 130 Cb -0.00 -2.87 1.23 0.00 -0.57 0.00 0.00 43.02 40.81 1gvv s PHE 130 CO 0.03 -0.17 1.82 0.77 -0.10 0.00 0.00 175.22 177.58 1gvv h SER 131 N 1.88 0.00 0.00 1.36 0.02 -1.89 -1.68 113.55 113.23 1gvv h SER 131 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1gvv h SER 131 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1gvv h SER 131 CO 0.61 0.00 0.07 0.00 -1.14 0.00 0.00 176.83 176.37 1gvv h THR 132 N 0.00 0.00 -0.01 -2.27 1.03 -1.91 -0.75 112.91 109.00 1gvv h THR 132 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1gvv h THR 132 Cb 0.30 0.67 0.00 0.00 -1.07 0.00 0.00 68.15 68.05 1gvv h THR 132 CO 0.00 0.00 -0.18 0.18 -0.01 0.00 0.00 175.52 175.51 1gvv n LEU 133 N -2.61 1.41 -4.77 0.00 4.77 -0.63 -4.96 117.00 110.21 1gvv n LEU 133 Ca -0.02 -0.44 -0.40 0.00 -0.03 0.00 0.00 56.01 55.12 1gvv n LEU 133 Cb 0.12 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1gvv n LEU 133 CO 0.13 0.25 1.03 0.21 -1.33 0.00 0.00 177.39 177.68 1gvv s ASN 134 N -2.30 6.23 0.00 -1.43 2.47 -0.29 -4.59 114.94 115.03 1gvv s ASN 134 Ca 0.29 2.82 0.25 0.00 0.42 0.00 0.00 52.86 56.63 1gvv s ASN 134 Cb 0.20 -2.65 0.66 0.00 -1.45 0.00 0.00 41.25 38.01 1gvv s ASN 134 CO 0.45 -0.92 1.52 0.35 -3.72 0.00 0.00 177.10 174.78 1gvv n THR 135 N 0.16 0.12 -2.13 -5.21 -2.24 -1.26 -4.80 114.28 98.93 1gvv n THR 135 Ca 0.03 -0.41 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 1gvv n THR 135 Cb 0.42 0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 69.43 1gvv n THR 135 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gvv s VAL 136 N -1.88 2.81 0.06 2.28 1.01 -1.26 -4.21 120.40 119.21 1gvv s VAL 136 Ca 0.34 0.76 0.06 0.00 0.00 0.00 0.00 61.98 63.15 1gvv s VAL 136 Cb 0.20 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1gvv s VAL 136 CO 0.31 0.16 -0.17 -0.55 0.00 0.00 0.00 175.10 174.84 1gvv s SER 137 N -0.23 2.09 0.37 3.32 0.15 -0.02 -3.11 113.70 116.27 1gvv s SER 137 Ca 0.52 -0.57 0.20 0.00 0.70 0.00 0.00 55.95 56.79 1gvv s SER 137 Cb -0.39 -0.12 0.26 0.00 -1.71 0.00 0.00 66.02 64.05 1gvv s SER 137 CO 0.49 0.04 1.55 1.55 1.20 0.00 0.00 173.24 178.07 1gvv h PRO 138 N 4.54 0.00 -5.12 5.44 0.13 -1.86 -0.54 132.00 134.59 1gvv h PRO 138 Ca -0.42 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.06 1gvv h PRO 138 Cb 1.18 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.04 1gvv h PRO 138 CO 0.42 0.22 -0.73 0.99 -0.23 0.00 0.00 178.00 178.67 1gvv s THR 139 N -3.12 3.35 0.65 1.56 2.01 -1.26 -5.10 115.64 113.73 1gvv s THR 139 Ca 0.05 -0.52 -0.17 0.00 0.31 0.00 0.00 61.69 61.37 1gvv s THR 139 Cb 0.06 -2.49 -0.00 0.00 0.01 0.00 0.00 72.50 70.08 1gvv s THR 139 CO 0.70 0.46 1.19 -1.10 -0.69 0.00 0.00 174.62 175.18 1gvv s GLN 140 N 1.05 2.65 0.08 4.92 -0.21 -1.18 -4.75 119.66 122.23 1gvv s GLN 140 Ca 0.00 1.73 0.04 0.00 0.02 0.00 0.00 55.36 57.16 1gvv s GLN 140 Cb -0.15 -1.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.93 1gvv s GLN 140 CO -0.00 -1.43 0.02 -0.65 -2.12 0.00 0.00 175.29 171.11 1gvv s GLN 141 N -3.65 2.66 0.41 2.91 -1.52 -1.26 -5.01 119.66 114.19 1gvv s GLN 141 Ca 0.75 -0.78 -0.23 0.00 -1.95 0.00 0.00 55.36 53.14 1gvv s GLN 141 Cb -0.28 -2.60 -0.09 0.00 -0.22 0.00 0.00 33.01 29.81 1gvv s GLN 141 CO 0.39 0.55 1.01 0.15 -0.25 0.00 0.00 175.29 177.14 1gvv s LYS 142 N -2.31 4.17 0.89 2.91 1.02 -1.26 -4.70 119.74 120.46 1gvv s LYS 142 Ca 0.27 1.39 -0.11 0.00 0.02 0.00 0.00 55.97 57.53 1gvv s LYS 142 Cb -0.12 -2.43 0.12 0.00 -0.52 0.00 0.00 37.83 34.88 1gvv s LYS 142 CO 0.19 -0.11 1.09 0.95 -0.92 0.00 0.00 175.35 176.55 1gvv s THR 143 N -1.80 2.70 0.21 2.17 -4.23 -1.26 -4.60 115.64 108.83 1gvv s THR 143 Ca 0.59 0.23 -0.10 0.00 -1.18 0.00 0.00 61.69 61.23 1gvv s THR 143 Cb -0.18 -2.70 0.14 0.00 1.34 0.00 0.00 72.50 71.10 1gvv s THR 143 CO 0.23 -0.30 1.74 0.15 -0.54 0.00 0.00 174.62 175.90 1gvv h PHE 144 N -1.53 0.38 -0.40 3.99 3.57 -1.94 -0.71 116.94 120.30 1gvv h PHE 144 Ca -0.49 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 1gvv h PHE 144 Cb 1.28 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1gvv h PHE 144 CO 0.44 0.09 0.23 0.35 -2.23 0.00 0.00 178.31 177.19 1gvv h PHE 145 N 0.40 0.54 -0.41 0.41 3.57 -1.92 -0.97 116.94 118.56 1gvv h PHE 145 Ca 0.30 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.82 1gvv h PHE 145 Cb 0.38 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1gvv h PHE 145 CO -0.17 0.40 0.22 0.22 -2.23 0.00 0.00 178.31 176.75 1gvv h ASP 146 N 0.52 0.34 0.30 0.41 1.82 -1.75 -1.51 116.42 116.55 1gvv h ASP 146 Ca 0.14 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.73 1gvv h ASP 146 Cb 0.03 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 1gvv h ASP 146 CO -0.02 0.25 -0.30 0.78 -1.61 0.00 0.00 179.24 178.33 1gvv h ASN 147 N 0.45 0.00 1.87 2.28 -0.26 -0.94 -3.03 115.58 115.94 1gvv h ASN 147 Ca 0.17 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1gvv h ASN 147 Cb 0.05 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1gvv h ASN 147 CO -0.10 0.30 -0.00 0.00 -1.06 0.00 0.00 177.43 176.57 1gvv h ALA 148 N 1.70 1.00 -0.69 -0.83 0.00 -0.20 -3.38 119.26 116.87 1gvv h ALA 148 Ca -0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1gvv h ALA 148 Cb 0.53 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1gvv h ALA 148 CO 0.04 0.00 0.45 0.87 0.00 0.00 0.00 179.25 180.62 1gvv h LYS 149 N 0.00 0.85 -0.73 0.00 1.57 -1.24 -0.95 116.57 116.07 1gvv h LYS 149 Ca -0.00 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1gvv h LYS 149 Cb 0.94 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 33.01 1gvv h LYS 149 CO 0.00 0.56 0.48 0.00 -0.57 0.00 0.00 179.45 179.92 1gvv h ALA 150 N 1.59 1.72 0.00 3.86 0.00 -1.80 -2.92 119.26 121.70 1gvv h ALA 150 Ca 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1gvv h ALA 150 Cb -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1gvv h ALA 150 CO -0.07 0.16 -1.28 -1.13 0.00 0.00 0.00 179.25 176.93 1gvv n SER 151 N -4.48 0.64 -4.74 0.00 3.41 -0.44 -4.98 113.62 103.03 1gvv n SER 151 Ca 0.11 0.25 -0.35 0.00 -0.26 0.00 0.00 58.87 58.61 1gvv n SER 151 Cb 0.24 0.80 0.06 0.00 -0.26 0.00 0.00 64.21 65.05 1gvv n SER 151 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gvv s LEU 152 N -5.19 3.54 0.47 1.04 1.43 -0.75 -0.46 118.68 118.76 1gvv s LEU 152 Ca -0.03 2.38 0.18 0.00 -1.03 0.00 0.00 54.13 55.64 1gvv s LEU 152 Cb 0.10 -4.60 1.15 0.00 0.03 0.00 0.00 46.19 42.88 1gvv s LEU 152 CO 0.82 -1.83 2.03 0.44 0.23 0.00 0.00 176.35 178.04 1gvv h ASP 153 N 0.45 0.00 -4.29 2.29 3.32 -1.27 -3.42 116.42 113.51 1gvv h ASP 153 Ca -0.49 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.43 1gvv h ASP 153 Cb 1.30 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.62 1gvv h ASP 153 CO 0.53 0.15 -0.27 -0.55 -1.72 0.00 0.00 179.24 177.39 1gvv s SER 154 N -6.79 -0.33 -1.42 6.45 0.15 -1.02 -5.02 113.70 105.73 1gvv s SER 154 Ca -0.04 0.52 -0.13 0.00 0.70 0.00 0.00 55.95 57.00 1gvv s SER 154 Cb 0.15 0.60 0.07 0.00 -1.71 0.00 0.00 66.02 65.13 1gvv s SER 154 CO 0.66 -0.25 2.16 -0.81 1.20 0.00 0.00 173.24 176.20 1gvv n PRO 155 N 2.27 3.03 -4.02 5.44 -0.04 -1.26 -4.04 135.00 136.38 1gvv n PRO 155 Ca -0.16 -2.80 -0.08 0.00 -0.04 0.00 0.00 63.50 60.41 1gvv n PRO 155 Cb 0.57 -3.21 -0.10 0.00 -0.04 0.00 0.00 33.50 30.72 1gvv n PRO 155 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1gvv s VAL 156 N 2.57 0.16 0.07 0.52 1.01 -1.26 -0.37 120.40 123.09 1gvv s VAL 156 Ca 0.45 -1.29 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1gvv s VAL 156 Cb 0.13 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1gvv s VAL 156 CO -0.07 -0.71 -0.06 0.72 0.00 0.00 0.00 175.10 174.98 1gvv s PHE 157 N -2.56 0.76 0.05 5.22 -0.12 -0.67 -0.35 117.98 120.32 1gvv s PHE 157 Ca -0.06 -0.81 0.06 0.00 -0.05 0.00 0.00 56.93 56.08 1gvv s PHE 157 Cb -0.02 -0.46 -0.02 0.00 -0.63 0.00 0.00 43.02 41.89 1gvv s PHE 157 CO -0.05 -0.16 -0.17 0.95 -0.05 0.00 0.00 175.22 175.74 1gvv s THR 158 N -2.97 1.33 -0.14 -4.49 -4.23 0.45 -0.30 115.64 105.29 1gvv s THR 158 Ca 0.04 -1.13 0.01 0.00 -1.18 0.00 0.00 61.69 59.44 1gvv s THR 158 Cb 0.01 -1.19 -0.00 0.00 1.34 0.00 0.00 72.50 72.66 1gvv s THR 158 CO -0.04 0.04 -0.18 0.00 -0.54 0.00 0.00 174.62 173.91 1gvv s ALA 159 N -0.89 2.41 -0.54 3.99 0.00 -0.08 -1.90 121.76 124.75 1gvv s ALA 159 Ca 0.03 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.02 1gvv s ALA 159 Cb -0.08 -1.11 0.17 0.00 0.00 0.00 0.00 23.12 22.09 1gvv s ALA 159 CO 0.02 0.05 0.41 0.34 0.00 0.00 0.00 175.76 176.58 1gvv s ASP 160 N 0.68 2.91 0.19 0.00 2.15 -0.03 -1.71 116.67 120.85 1gvv s ASP 160 Ca -0.08 -3.42 -0.23 0.00 0.43 0.00 0.00 52.55 49.25 1gvv s ASP 160 Cb -0.16 -0.96 -0.08 0.00 -0.30 0.00 0.00 42.92 41.42 1gvv s ASP 160 CO 0.02 -0.13 0.76 -0.76 -0.17 0.00 0.00 175.17 174.88 1gvv s LEU 161 N -0.61 4.49 0.11 -1.34 1.43 -1.26 -0.92 118.68 120.58 1gvv s LEU 161 Ca 0.29 1.56 -0.02 0.00 -1.03 0.00 0.00 54.13 54.93 1gvv s LEU 161 Cb 0.00 -3.41 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 1gvv s LEU 161 CO -0.19 0.14 0.31 -0.83 0.23 0.00 0.00 176.35 176.01 1gvv s GLY 162 N -1.34 2.18 -0.57 -3.19 0.00 -1.24 -4.51 107.32 98.65 1gvv s GLY 162 Ca 0.39 -0.69 -0.28 0.00 0.00 0.00 0.00 44.72 44.13 1gvv s GLY 162 CO 0.24 -0.64 1.19 -0.47 0.00 0.00 0.00 173.10 173.41 1gvv s TYR 163 N -1.61 2.63 -1.54 1.90 5.04 -1.26 -3.91 117.35 118.60 1gvv s TYR 163 Ca 0.38 0.45 -0.11 0.00 -2.44 0.00 0.00 57.07 55.36 1gvv s TYR 163 Cb -0.12 -4.51 0.08 0.00 0.35 0.00 0.00 41.96 37.76 1gvv s TYR 163 CO 0.26 -1.55 0.76 0.72 -1.34 0.00 0.00 175.55 174.40 1gvv n HIS 164 N 8.37 -1.93 -3.49 4.97 8.25 -1.26 -4.93 115.22 125.21 1gvv n HIS 164 Ca 0.09 0.83 -0.14 0.00 -0.26 0.00 0.00 57.72 58.23 1gvv n HIS 164 Cb 0.49 -3.63 -0.04 0.00 1.12 0.00 0.00 29.99 27.93 1gvv n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gvv s ALA 165 N -3.49 -1.60 0.80 -1.41 0.00 -1.25 -5.07 121.76 109.74 1gvv s ALA 165 Ca 0.46 0.80 -0.10 0.00 0.00 0.00 0.00 51.96 53.12 1gvv s ALA 165 Cb -0.24 0.47 0.07 0.00 0.00 0.00 0.00 23.12 23.42 1gvv s ALA 165 CO 0.87 -0.57 1.10 -2.14 0.00 0.00 0.00 175.76 175.02 1gvv s PRO 166 N -2.58 2.03 0.00 0.00 0.02 -1.26 -3.69 135.00 129.52 1gvv s PRO 166 Ca -0.05 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.19 1gvv s PRO 166 Cb -0.01 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.65 1gvv s PRO 166 CO -0.03 -1.82 0.00 0.41 -0.33 0.00 0.00 177.00 175.24 1gvv n GLY 167 N -0.99 3.87 2.96 0.52 0.00 0.15 -4.30 105.19 107.39 1gvv n GLY 167 Ca 0.09 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 1gvv n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gvv s THR 168 N -2.04 -0.00 -0.20 2.61 2.01 -0.10 -1.15 115.64 116.78 1gvv s THR 168 Ca 0.00 0.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.96 1gvv s THR 168 Cb 0.00 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.36 1gvv s THR 168 CO 0.00 0.00 -0.02 -0.31 -0.69 0.00 0.00 174.62 173.61 1gvv s TYR 169 N 0.09 3.01 -0.01 4.92 2.02 -0.18 -0.85 117.35 126.35 1gvv s TYR 169 Ca -0.00 -0.53 0.05 0.00 -0.37 0.00 0.00 57.07 56.21 1gvv s TYR 169 Cb -0.01 -2.06 -0.03 0.00 -0.40 0.00 0.00 41.96 39.46 1gvv s TYR 169 CO -0.00 -0.27 -0.14 -0.80 -1.57 0.00 0.00 175.55 172.77 1gvv s ASN 170 N 0.99 4.09 -0.12 2.29 0.02 -0.80 -1.04 114.94 120.37 1gvv s ASN 170 Ca 0.01 -0.26 0.03 0.00 -1.02 0.00 0.00 52.86 51.62 1gvv s ASN 170 Cb -0.14 -0.82 0.01 0.00 0.02 0.00 0.00 41.25 40.31 1gvv s ASN 170 CO 0.01 0.30 -0.22 -0.36 0.02 0.00 0.00 177.10 176.86 1gvv s PHE 171 N -0.86 2.50 0.00 2.20 0.40 0.35 -0.41 117.98 122.16 1gvv s PHE 171 Ca 0.14 -1.15 0.00 0.00 -0.60 0.00 0.00 56.93 55.32 1gvv s PHE 171 Cb -0.11 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.73 1gvv s PHE 171 CO 0.04 -0.51 0.00 0.41 0.70 0.00 0.00 175.22 175.86 1gvv n GLY 172 N 3.86 0.66 3.41 4.36 0.00 0.53 -1.51 105.19 116.50 1gvv n GLY 172 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 1gvv n GLY 172 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gvv s PHE 173 N -2.43 -0.52 -0.25 1.61 -0.71 -1.26 -2.42 117.98 112.00 1gvv s PHE 173 Ca 0.00 0.30 -0.04 0.00 -1.04 0.00 0.00 56.93 56.15 1gvv s PHE 173 Cb 0.00 0.54 0.01 0.00 -1.21 0.00 0.00 43.02 42.35 1gvv s PHE 173 CO 0.00 -0.84 -0.01 0.42 -1.34 0.00 0.00 175.22 173.45 1gvv s ILE 174 N -3.74 3.43 -0.61 -4.49 1.01 -1.26 -4.72 121.20 110.81 1gvv s ILE 174 Ca 0.01 -0.69 -0.28 0.00 0.00 0.00 0.00 60.65 59.69 1gvv s ILE 174 Cb -0.01 -2.67 0.03 0.00 0.01 0.00 0.00 42.46 39.81 1gvv s ILE 174 CO -0.13 0.26 1.26 -0.62 0.00 0.00 0.00 174.94 175.71 1gvv s ASP 175 N 1.44 6.32 0.00 3.58 -1.08 -1.26 -4.88 116.67 120.80 1gvv s ASP 175 Ca 0.03 0.03 0.16 0.00 -0.52 0.00 0.00 52.55 52.26 1gvv s ASP 175 Cb -0.16 -2.55 0.69 0.00 -1.46 0.00 0.00 42.92 39.44 1gvv s ASP 175 CO -0.02 -1.60 1.50 0.35 0.52 0.00 0.00 175.17 175.92 1gvv n THR 176 N 6.66 0.88 1.39 1.71 -2.24 -1.26 -1.69 114.28 119.72 1gvv n THR 176 Ca 0.08 0.22 0.14 0.00 -2.27 0.00 0.00 64.05 62.22 1gvv n THR 176 Cb 0.49 -0.95 0.46 0.00 -2.10 0.00 0.00 70.33 68.23 1gvv n THR 176 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gvv n THR 177 N -1.48 0.00 1.32 4.28 -2.24 -1.26 -4.23 114.28 110.67 1gvv n THR 177 Ca 0.04 -0.21 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1gvv n THR 177 Cb 0.18 0.48 0.37 0.00 -2.10 0.00 0.00 70.33 69.27 1gvv n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gvv n ALA 178 N -0.13 2.70 -2.68 6.98 0.00 -0.68 -4.94 120.51 121.76 1gvv n ALA 178 Ca 0.16 -0.50 -0.10 0.00 0.00 0.00 0.00 53.44 53.00 1gvv n ALA 178 Cb 0.36 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.67 1gvv n ALA 178 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1gvv s TYR 179 N -2.12 0.50 0.27 0.00 1.13 -1.26 -4.83 117.35 111.04 1gvv s TYR 179 Ca 0.32 -0.85 0.08 0.00 -1.41 0.00 0.00 57.07 55.21 1gvv s TYR 179 Cb 0.20 -0.11 -0.04 0.00 -1.10 0.00 0.00 41.96 40.92 1gvv s TYR 179 CO 0.37 -0.73 0.14 0.95 -2.51 0.00 0.00 175.55 173.78 1gvv s THR 180 N -4.00 3.90 0.00 -3.49 -4.23 -0.22 -4.96 115.64 102.64 1gvv s THR 180 Ca 0.20 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1gvv s THR 180 Cb 0.03 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.71 1gvv s THR 180 CO 0.02 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1gvv n GLY 181 N -1.11 0.99 3.49 3.99 0.00 -1.26 -4.04 105.19 107.24 1gvv n GLY 181 Ca -0.06 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 1gvv n GLY 181 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gvv s SER 182 N -4.00 3.54 0.07 1.61 1.04 -1.26 -5.03 113.70 109.67 1gvv s SER 182 Ca 0.00 -1.11 -0.30 0.00 0.48 0.00 0.00 55.95 55.03 1gvv s SER 182 Cb 0.00 -0.30 -0.05 0.00 0.10 0.00 0.00 66.02 65.77 1gvv s SER 182 CO 0.00 -0.09 0.96 -0.63 0.98 0.00 0.00 173.24 174.45 1gvv s ILE 183 N -2.61 4.63 -0.17 -1.02 1.01 -1.26 -4.59 121.20 117.19 1gvv s ILE 183 Ca 0.31 2.04 -0.05 0.00 0.00 0.00 0.00 60.65 62.95 1gvv s ILE 183 Cb -0.01 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1gvv s ILE 183 CO 0.15 0.27 0.00 -0.89 0.00 0.00 0.00 174.94 174.47 1gvv s THR 184 N 0.33 4.19 0.09 2.92 2.01 -0.53 -4.91 115.64 119.74 1gvv s THR 184 Ca 0.48 -0.25 -0.02 0.00 0.31 0.00 0.00 61.69 62.22 1gvv s THR 184 Cb -0.22 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.37 1gvv s THR 184 CO 0.29 0.47 0.27 -0.31 -0.69 0.00 0.00 174.62 174.65 1gvv s TYR 185 N 0.52 3.50 0.04 4.92 2.02 -1.26 -1.21 117.35 125.87 1gvv s TYR 185 Ca -0.01 0.37 0.00 0.00 -0.37 0.00 0.00 57.07 57.07 1gvv s TYR 185 Cb -0.14 -1.86 -0.03 0.00 -0.40 0.00 0.00 41.96 39.54 1gvv s TYR 185 CO 0.02 0.53 -0.04 -0.08 -1.57 0.00 0.00 175.55 174.41 1gvv s THR 186 N -1.56 0.27 0.55 -0.71 -1.32 0.43 -4.86 115.64 108.43 1gvv s THR 186 Ca 0.37 -1.22 -0.20 0.00 -1.21 0.00 0.00 61.69 59.43 1gvv s THR 186 Cb -0.13 -0.72 -0.05 0.00 -1.51 0.00 0.00 72.50 70.09 1gvv s THR 186 CO 0.26 -0.61 1.20 0.00 -2.21 0.00 0.00 174.62 173.26 1gvv s ALA 187 N -2.15 2.70 -0.06 11.08 0.00 -1.26 -1.50 121.76 130.57 1gvv s ALA 187 Ca -0.08 0.99 0.05 0.00 0.00 0.00 0.00 51.96 52.92 1gvv s ALA 187 Cb -0.05 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1gvv s ALA 187 CO -0.03 -0.98 -0.21 0.08 0.00 0.00 0.00 175.76 174.62 1gvv s VAL 188 N -1.59 2.44 -0.19 0.00 1.01 -1.23 -4.41 120.40 116.42 1gvv s VAL 188 Ca 0.73 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 1gvv s VAL 188 Cb -0.30 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1gvv s VAL 188 CO 0.34 0.57 0.10 -0.55 0.00 0.00 0.00 175.10 175.56 1gvv s SER 189 N -0.28 5.99 -0.13 3.32 0.15 0.26 -4.82 113.70 118.19 1gvv s SER 189 Ca 0.01 0.18 0.16 0.00 0.70 0.00 0.00 55.95 56.99 1gvv s SER 189 Cb -0.13 -2.04 0.62 0.00 -1.71 0.00 0.00 66.02 62.77 1gvv s SER 189 CO 0.03 0.18 1.54 0.35 1.20 0.00 0.00 173.24 176.54 1gvv n THR 190 N 3.51 1.98 0.27 6.45 -2.24 -1.26 -3.49 114.28 119.49 1gvv n THR 190 Ca -0.16 -1.38 0.12 0.00 -2.27 0.00 0.00 64.05 60.35 1gvv n THR 190 Cb 0.52 0.02 0.74 0.00 -2.10 0.00 0.00 70.33 69.52 1gvv n THR 190 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1gvv h LYS 191 N 3.16 0.00 -0.28 -0.78 3.64 -1.94 -0.39 116.57 119.98 1gvv h LYS 191 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gvv h LYS 191 Cb 1.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 1gvv h LYS 191 CO 0.24 0.08 0.00 1.04 -2.27 0.00 0.00 179.45 178.54 1gvv n GLN 192 N -3.91 2.12 -0.63 1.90 1.13 -1.26 -4.98 117.38 111.75 1gvv n GLN 192 Ca -0.02 -1.86 0.00 0.00 -1.94 0.00 0.00 57.00 53.18 1gvv n GLN 192 Cb 0.17 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.22 1gvv n GLN 192 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gvv n GLY 193 N 0.76 0.84 3.88 1.08 0.00 -0.16 -4.96 105.19 106.63 1gvv n GLY 193 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1gvv n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gvv s PHE 194 N -3.27 2.80 -1.34 1.61 0.08 -1.26 -1.62 117.98 114.98 1gvv s PHE 194 Ca 0.00 -0.41 -0.17 0.00 0.12 0.00 0.00 56.93 56.47 1gvv s PHE 194 Cb 0.00 -2.03 0.07 0.00 -0.57 0.00 0.00 43.02 40.48 1gvv s PHE 194 CO 0.00 -0.02 1.85 0.91 -0.10 0.00 0.00 175.22 177.87 1gvv n TRP 195 N -1.50 4.38 -3.73 0.36 7.02 -1.26 -4.42 117.44 118.29 1gvv n TRP 195 Ca 0.02 -2.89 -0.36 0.00 -1.02 0.00 0.00 57.50 53.25 1gvv n TRP 195 Cb 0.61 -2.60 -0.07 0.00 -2.42 0.00 0.00 31.31 26.83 1gvv n TRP 195 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1gvv s GLU 196 N 3.85 4.03 0.28 -0.99 2.12 -1.23 -1.41 118.70 125.35 1gvv s GLU 196 Ca 0.52 -0.14 -0.05 0.00 0.36 0.00 0.00 54.97 55.66 1gvv s GLU 196 Cb 0.06 -3.37 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 1gvv s GLU 196 CO 0.03 0.40 0.40 1.67 -0.54 0.00 0.00 175.26 177.23 1gvv s TRP 197 N 0.04 0.86 -0.23 5.30 1.48 -0.27 -0.57 118.94 125.54 1gvv s TRP 197 Ca 0.11 -1.12 0.01 0.00 -1.06 0.00 0.00 56.10 54.04 1gvv s TRP 197 Cb -0.12 -0.10 0.05 0.00 -1.16 0.00 0.00 33.47 32.14 1gvv s TRP 197 CO 0.01 -0.98 -0.09 0.99 -4.06 0.00 0.00 176.95 172.82 1gvv s THR 198 N -3.62 1.76 0.46 0.66 2.01 -1.26 -0.92 115.64 114.73 1gvv s THR 198 Ca 0.30 -1.27 -0.23 0.00 0.31 0.00 0.00 61.69 60.79 1gvv s THR 198 Cb 0.01 -1.91 -0.07 0.00 0.01 0.00 0.00 72.50 70.53 1gvv s THR 198 CO 0.15 0.01 1.18 -0.55 -0.69 0.00 0.00 174.62 174.72 1gvv s SER 199 N 1.31 6.13 0.00 3.53 0.15 0.25 -4.76 113.70 120.30 1gvv s SER 199 Ca -0.05 2.34 0.29 0.00 0.70 0.00 0.00 55.95 59.23 1gvv s SER 199 Cb -0.18 -2.61 1.19 0.00 -1.71 0.00 0.00 66.02 62.71 1gvv s SER 199 CO -0.07 -0.95 1.86 0.35 1.20 0.00 0.00 173.24 175.63 1gvv n THR 200 N -0.49 0.00 -1.93 6.45 -2.24 -1.01 -1.34 114.28 113.72 1gvv n THR 200 Ca 0.07 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1gvv n THR 200 Cb 0.48 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1gvv n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gvv n GLY 201 N 1.37 0.02 3.43 3.38 0.00 -1.12 -2.41 105.19 109.85 1gvv n GLY 201 Ca 0.11 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 1gvv n GLY 201 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gvv s TYR 202 N -2.69 -0.05 0.02 1.61 1.13 -0.89 -0.71 117.35 115.78 1gvv s TYR 202 Ca 0.00 -0.29 0.01 0.00 -1.41 0.00 0.00 57.07 55.38 1gvv s TYR 202 Cb 0.00 0.27 -0.02 0.00 -1.10 0.00 0.00 41.96 41.11 1gvv s TYR 202 CO 0.00 -0.82 -0.04 0.00 -2.51 0.00 0.00 175.55 172.18 1gvv s ALA 203 N -3.87 0.24 -0.22 9.51 0.00 -0.06 -0.58 121.76 126.79 1gvv s ALA 203 Ca 0.09 -0.61 -0.07 0.00 0.00 0.00 0.00 51.96 51.37 1gvv s ALA 203 Cb 0.01 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1gvv s ALA 203 CO -0.05 -0.11 0.06 0.08 0.00 0.00 0.00 175.76 175.74 1gvv s VAL 204 N -1.35 4.48 0.00 0.00 1.01 -1.26 -0.90 120.40 122.37 1gvv s VAL 204 Ca -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1gvv s VAL 204 Cb -0.09 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1gvv s VAL 204 CO -0.01 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1gvv n GLY 205 N 4.37 3.11 1.22 4.51 0.00 0.41 -1.31 105.19 117.50 1gvv n GLY 205 Ca -0.16 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.80 1gvv n GLY 205 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gvv n SER 206 N 2.99 3.53 -2.37 1.61 3.41 -1.26 -4.84 113.62 116.69 1gvv n SER 206 Ca 0.00 -2.40 -0.04 0.00 -0.26 0.00 0.00 58.87 56.17 1gvv n SER 206 Cb 0.00 -0.52 0.03 0.00 -0.26 0.00 0.00 64.21 63.46 1gvv n SER 206 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gvv n GLY 207 N 0.67 -0.22 3.80 5.00 0.00 -0.42 -5.05 105.19 108.96 1gvv n GLY 207 Ca 0.17 -1.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 1gvv n GLY 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gvv s THR 208 N -0.90 4.33 -0.12 2.61 -4.23 -1.26 -4.67 115.64 111.40 1gvv s THR 208 Ca 0.12 1.62 -0.29 0.00 -1.18 0.00 0.00 61.69 61.95 1gvv s THR 208 Cb -0.00 -3.83 -0.01 0.00 1.34 0.00 0.00 72.50 69.99 1gvv s THR 208 CO 0.08 -0.03 1.07 0.12 -0.54 0.00 0.00 174.62 175.32 1gvv s PHE 209 N -1.82 3.36 -0.29 3.99 5.36 -1.26 -4.43 117.98 122.89 1gvv s PHE 209 Ca 0.54 1.45 -0.12 0.00 -0.96 0.00 0.00 56.93 57.84 1gvv s PHE 209 Cb -0.15 -3.28 -0.05 0.00 -0.34 0.00 0.00 43.02 39.21 1gvv s PHE 209 CO 0.19 -0.61 0.21 0.15 -1.46 0.00 0.00 175.22 173.70 1gvv s LYS 210 N 2.40 3.91 -0.49 10.12 -0.14 0.26 -4.93 119.74 130.86 1gvv s LYS 210 Ca 0.50 -0.32 -0.29 0.00 -1.36 0.00 0.00 55.97 54.50 1gvv s LYS 210 Cb -0.19 -3.68 0.03 0.00 -1.68 0.00 0.00 37.83 32.31 1gvv s LYS 210 CO 0.16 -0.22 1.19 -1.54 -0.76 0.00 0.00 175.35 174.18 1gvv s SER 211 N 1.75 6.56 -0.20 2.83 1.04 -1.26 -2.09 113.70 122.32 1gvv s SER 211 Ca 0.08 0.45 -0.10 0.00 0.48 0.00 0.00 55.95 56.86 1gvv s SER 211 Cb -0.16 -2.55 0.08 0.00 0.10 0.00 0.00 66.02 63.49 1gvv s SER 211 CO 0.11 -1.32 0.47 0.28 0.98 0.00 0.00 173.24 173.76 1gvv s THR 212 N 4.68 -0.26 0.06 2.02 -1.32 -1.01 -4.97 115.64 114.85 1gvv s THR 212 Ca 0.49 0.09 -0.31 0.00 -1.21 0.00 0.00 61.69 60.76 1gvv s THR 212 Cb -0.08 -0.71 -0.07 0.00 -1.51 0.00 0.00 72.50 70.13 1gvv s THR 212 CO 0.31 0.04 1.46 -0.55 -2.21 0.00 0.00 174.62 173.67 1gvv s SER 213 N 1.87 6.78 -0.30 8.08 0.15 -1.26 -2.81 113.70 126.22 1gvv s SER 213 Ca -0.07 2.28 0.02 0.00 0.70 0.00 0.00 55.95 58.88 1gvv s SER 213 Cb -0.09 -2.57 0.08 0.00 -1.71 0.00 0.00 66.02 61.73 1gvv s SER 213 CO -0.14 -0.74 0.01 -0.63 1.20 0.00 0.00 173.24 172.94 1gvv s ILE 214 N 2.00 1.87 -0.11 6.45 1.01 -0.45 -4.96 121.20 127.01 1gvv s ILE 214 Ca 0.66 -1.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.20 1gvv s ILE 214 Cb -0.35 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 1gvv s ILE 214 CO 0.29 -0.40 1.01 -0.62 0.00 0.00 0.00 174.94 175.21 1gvv s ASP 215 N 1.16 7.24 0.37 3.58 -1.08 -1.26 -0.58 116.67 126.10 1gvv s ASP 215 Ca 0.04 1.52 -0.12 0.00 -0.52 0.00 0.00 52.55 53.47 1gvv s ASP 215 Cb -0.19 -2.55 0.05 0.00 -1.46 0.00 0.00 42.92 38.76 1gvv s ASP 215 CO -0.10 -0.45 0.70 0.61 0.52 0.00 0.00 175.17 176.45 1gvv n GLY 216 N 3.10 1.23 3.39 2.66 0.00 -0.10 -4.16 105.19 111.32 1gvv n GLY 216 Ca 0.09 -1.31 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 1gvv n GLY 216 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gvv s ILE 217 N -2.27 2.48 -0.47 -0.61 -4.36 -0.52 -1.12 121.20 114.33 1gvv s ILE 217 Ca 0.17 -1.10 -0.25 0.00 -0.26 0.00 0.00 60.65 59.21 1gvv s ILE 217 Cb -0.04 -1.96 0.03 0.00 1.25 0.00 0.00 42.46 41.74 1gvv s ILE 217 CO 0.13 0.48 0.92 0.00 0.24 0.00 0.00 174.94 176.71 1gvv s ALA 218 N -0.76 3.23 -0.31 2.27 0.00 -0.50 -0.24 121.76 125.44 1gvv s ALA 218 Ca 0.12 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 1gvv s ALA 218 Cb -0.10 -3.65 0.10 0.00 0.00 0.00 0.00 23.12 19.47 1gvv s ALA 218 CO 0.02 -2.10 0.09 0.34 0.00 0.00 0.00 175.76 174.10 1gvv s ASP 219 N 2.33 4.11 0.54 0.00 2.15 -0.62 -4.46 116.67 120.73 1gvv s ASP 219 Ca 0.36 -1.68 0.36 0.00 0.43 0.00 0.00 52.55 52.02 1gvv s ASP 219 Cb -0.10 -0.97 1.81 0.00 -0.30 0.00 0.00 42.92 43.35 1gvv s ASP 219 CO 0.25 -0.40 2.09 0.71 -0.17 0.00 0.00 175.17 177.65 1gvv h THR 220 N 6.51 0.00 -0.53 1.71 1.35 -1.84 -2.58 112.91 117.53 1gvv h THR 220 Ca -0.12 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1gvv h THR 220 Cb 1.02 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1gvv h THR 220 CO 0.47 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 1gvv n GLY 221 N -0.72 1.52 3.52 5.82 0.00 -1.26 -4.69 105.19 109.37 1gvv n GLY 221 Ca -0.01 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 1gvv n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gvv s THR 222 N -1.29 3.64 -0.00 2.61 2.01 -0.97 -5.04 115.64 116.60 1gvv s THR 222 Ca 0.36 -0.48 -0.24 0.00 0.31 0.00 0.00 61.69 61.64 1gvv s THR 222 Cb 0.19 -2.53 -0.18 0.00 0.01 0.00 0.00 72.50 69.99 1gvv s THR 222 CO 0.25 0.55 1.32 0.74 -0.69 0.00 0.00 174.62 176.79 1gvv h THR 223 N 4.73 1.36 -1.04 -0.82 2.02 -1.87 0.23 112.91 117.51 1gvv h THR 223 Ca -0.39 -1.11 -0.50 0.00 0.77 0.00 0.00 66.41 65.18 1gvv h THR 223 Cb 1.18 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 1gvv h THR 223 CO 0.56 0.30 -0.25 -0.76 0.37 0.00 0.00 175.52 175.74 1gvv s LEU 224 N -9.26 3.18 -0.36 2.58 1.43 -1.26 -1.91 118.68 113.09 1gvv s LEU 224 Ca -0.15 -0.84 -0.13 0.00 -1.03 0.00 0.00 54.13 51.98 1gvv s LEU 224 Cb 0.03 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 1gvv s LEU 224 CO 0.69 -1.01 0.25 -0.22 0.23 0.00 0.00 176.35 176.30 1gvv s LEU 225 N -4.38 4.64 -0.24 1.79 2.96 -0.59 -2.55 118.68 120.31 1gvv s LEU 225 Ca 0.51 -0.54 -0.05 0.00 -0.22 0.00 0.00 54.13 53.82 1gvv s LEU 225 Cb -0.05 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 1gvv s LEU 225 CO 0.31 -0.28 0.01 -0.31 -1.32 0.00 0.00 176.35 174.76 1gvv s TYR 226 N 1.71 3.03 0.24 5.38 2.02 -0.24 -1.03 117.35 128.45 1gvv s TYR 226 Ca 0.06 -0.77 0.02 0.00 -0.37 0.00 0.00 57.07 56.00 1gvv s TYR 226 Cb -0.18 -2.17 -0.05 0.00 -0.40 0.00 0.00 41.96 39.16 1gvv s TYR 226 CO 0.10 -0.49 0.05 -0.51 -1.57 0.00 0.00 175.55 173.13 1gvv s LEU 227 N 1.53 1.90 0.65 -1.29 1.43 -0.65 -0.87 118.68 121.37 1gvv s LEU 227 Ca 0.05 -1.30 -0.18 0.00 -1.03 0.00 0.00 54.13 51.68 1gvv s LEU 227 Cb -0.15 -0.08 -0.02 0.00 0.03 0.00 0.00 46.19 45.97 1gvv s LEU 227 CO -0.00 -0.64 1.15 -2.65 0.23 0.00 0.00 176.35 174.44 1gvv n PRO 228 N -0.42 0.95 -0.34 1.29 -0.02 -1.26 -0.44 135.00 134.77 1gvv n PRO 228 Ca -0.03 0.38 0.06 0.00 -2.02 0.00 0.00 63.50 61.89 1gvv n PRO 228 Cb 0.65 -2.38 0.22 0.00 -0.02 0.00 0.00 33.50 31.97 1gvv n PRO 228 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gvv h ALA 229 N 0.39 1.40 -0.27 3.55 0.00 -1.94 -0.89 119.26 121.51 1gvv h ALA 229 Ca -0.50 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1gvv h ALA 229 Cb 1.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1gvv h ALA 229 CO 0.51 0.15 -0.27 0.00 0.00 0.00 0.00 179.25 179.64 1gvv h THR 230 N 0.89 1.27 -0.19 0.00 1.03 -1.99 -0.34 112.91 113.58 1gvv h THR 230 Ca 0.47 -1.32 -0.04 0.00 -0.01 0.00 0.00 66.41 65.50 1gvv h THR 230 Cb 0.49 1.36 -0.01 0.00 -1.07 0.00 0.00 68.15 68.92 1gvv h THR 230 CO -0.28 0.42 -0.05 0.58 -0.01 0.00 0.00 175.52 176.19 1gvv h VAL 231 N 0.47 1.29 -0.63 0.00 2.07 -1.56 -2.03 116.25 115.85 1gvv h VAL 231 Ca 0.06 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 1gvv h VAL 231 Cb 0.71 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 1gvv h VAL 231 CO 0.05 0.31 0.13 0.58 0.02 0.00 0.00 177.57 178.67 1gvv h VAL 232 N 0.09 1.26 -0.89 2.57 2.07 -1.07 -1.80 116.25 118.48 1gvv h VAL 232 Ca 0.05 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1gvv h VAL 232 Cb 0.49 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1gvv h VAL 232 CO 0.02 0.36 0.56 0.28 0.02 0.00 0.00 177.57 178.81 1gvv h SER 233 N 0.95 1.04 -0.36 0.57 0.02 -1.07 -1.54 113.55 113.16 1gvv h SER 233 Ca 0.20 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1gvv h SER 233 Cb 0.39 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1gvv h SER 233 CO 0.01 0.78 0.11 0.00 -1.14 0.00 0.00 176.83 176.58 1gvv h ALA 234 N 1.31 1.38 0.40 3.77 0.00 -0.82 -0.51 119.26 124.79 1gvv h ALA 234 Ca 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1gvv h ALA 234 Cb -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1gvv h ALA 234 CO -0.06 0.45 -0.19 -0.92 0.00 0.00 0.00 179.25 178.52 1gvv h TYR 235 N 0.63 -0.50 0.00 0.00 3.20 -0.80 -3.22 116.97 116.27 1gvv h TYR 235 Ca 0.14 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1gvv h TYR 235 Cb 0.23 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1gvv h TYR 235 CO 0.01 -0.18 0.00 -1.49 -1.64 0.00 0.00 178.16 174.86 1gvv h TRP 236 N -0.88 0.00 0.00 -3.82 4.06 -1.14 -1.36 115.95 112.81 1gvv h TRP 236 Ca -0.06 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 1gvv h TRP 236 Cb 0.55 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.71 1gvv h TRP 236 CO 0.02 0.00 -0.02 0.00 -3.56 0.00 0.00 178.44 174.88 1gvv h ALA 237 N 2.24 1.26 -0.36 1.49 0.00 -1.09 -1.42 119.26 121.38 1gvv h ALA 237 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gvv h ALA 237 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1gvv h ALA 237 CO 0.00 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.31 1gvv n GLN 238 N -3.48 1.85 -3.96 0.00 1.13 -0.51 -4.73 117.38 107.67 1gvv n GLN 238 Ca -0.03 -1.30 -0.31 0.00 -1.94 0.00 0.00 57.00 53.42 1gvv n GLN 238 Cb 0.11 -1.29 -0.15 0.00 0.11 0.00 0.00 30.24 29.02 1gvv n GLN 238 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1gvv s VAL 239 N -1.52 1.70 0.37 5.09 1.01 -0.53 -4.81 120.40 121.71 1gvv s VAL 239 Ca 0.24 -1.43 0.19 0.00 0.00 0.00 0.00 61.98 60.98 1gvv s VAL 239 Cb 0.13 -1.98 0.19 0.00 0.00 0.00 0.00 36.38 34.72 1gvv s VAL 239 CO 0.16 -0.17 1.93 0.77 0.00 0.00 0.00 175.10 177.79 1gvv h SER 240 N 7.89 0.00 0.01 3.32 4.64 -1.85 -1.87 113.55 125.70 1gvv h SER 240 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1gvv h SER 240 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1gvv h SER 240 CO 0.44 0.24 -0.05 0.61 -0.87 0.00 0.00 176.83 177.20 1gvv n GLY 241 N -0.55 0.19 3.76 -0.77 0.00 -1.26 -4.97 105.19 101.59 1gvv n GLY 241 Ca -0.02 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 1gvv n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvv s ALA 242 N -2.08 3.33 0.02 4.61 0.00 -0.70 -4.40 121.76 122.55 1gvv s ALA 242 Ca 0.33 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 1gvv s ALA 242 Cb 0.20 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 20.10 1gvv s ALA 242 CO 0.36 0.13 0.23 -1.59 0.00 0.00 0.00 175.76 174.88 1gvv s LYS 243 N -1.36 0.67 0.15 0.00 -2.85 -0.34 -4.98 119.74 111.03 1gvv s LYS 243 Ca 0.43 -0.49 -0.30 0.00 -1.00 0.00 0.00 55.97 54.61 1gvv s LYS 243 Cb -0.26 0.29 -0.07 0.00 -2.06 0.00 0.00 37.83 35.73 1gvv s LYS 243 CO 0.33 -0.19 1.02 0.45 0.10 0.00 0.00 175.35 177.06 1gvv s SER 244 N -1.82 7.41 -0.23 0.03 0.15 -1.26 -1.02 113.70 116.96 1gvv s SER 244 Ca -0.08 1.94 -0.01 0.00 0.70 0.00 0.00 55.95 58.50 1gvv s SER 244 Cb -0.03 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.71 1gvv s SER 244 CO -0.01 -0.12 -0.10 -0.55 1.20 0.00 0.00 173.24 173.66 1gvv s SER 245 N -0.14 4.01 0.14 5.45 0.15 0.17 -4.94 113.70 118.55 1gvv s SER 245 Ca 0.48 -0.79 -0.15 0.00 0.70 0.00 0.00 55.95 56.19 1gvv s SER 245 Cb -0.26 -1.62 0.01 0.00 -1.71 0.00 0.00 66.02 62.45 1gvv s SER 245 CO 0.32 -0.08 1.68 0.28 1.20 0.00 0.00 173.24 176.64 1gvv h SER 246 N 7.99 0.63 0.24 5.45 0.02 -1.96 -0.20 113.55 125.72 1gvv h SER 246 Ca -0.36 -0.18 -0.20 0.00 -0.84 0.00 0.00 61.79 60.21 1gvv h SER 246 Cb 1.12 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 1gvv h SER 246 CO 0.59 0.64 -0.78 0.77 -1.14 0.00 0.00 176.83 176.91 1gvv h SER 247 N 0.59 0.53 0.88 3.07 4.64 -1.95 -3.16 113.55 118.16 1gvv h SER 247 Ca 0.15 -0.36 -0.19 0.00 -0.47 0.00 0.00 61.79 60.91 1gvv h SER 247 Cb 0.21 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1gvv h SER 247 CO -0.01 1.12 -0.92 0.58 -0.87 0.00 0.00 176.83 176.73 1gvv h VAL 248 N 0.29 1.64 0.00 0.95 2.07 -1.98 -3.48 116.25 115.74 1gvv h VAL 248 Ca -0.04 -3.09 0.00 0.00 0.82 0.00 0.00 66.70 64.39 1gvv h VAL 248 Cb 1.37 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.82 1gvv h VAL 248 CO 0.14 0.88 0.00 0.61 0.02 0.00 0.00 177.57 179.22 1gvv n GLY 249 N 1.09 1.87 0.00 2.17 0.00 -0.14 -5.07 105.19 105.12 1gvv n GLY 249 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1gvv n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvv n GLY 250 N -1.13 -1.46 3.73 -0.02 0.00 -0.90 -5.00 105.19 100.41 1gvv n GLY 250 Ca 0.00 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 1gvv n GLY 250 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gvv s TYR 251 N -2.90 3.24 0.13 1.61 2.02 -1.26 -0.65 117.35 119.53 1gvv s TYR 251 Ca 0.00 1.17 0.07 0.00 -0.37 0.00 0.00 57.07 57.94 1gvv s TYR 251 Cb 0.00 -3.63 -0.04 0.00 -0.40 0.00 0.00 41.96 37.89 1gvv s TYR 251 CO 0.00 -2.00 -0.17 0.14 -1.57 0.00 0.00 175.55 171.94 1gvv s VAL 252 N 0.24 1.59 0.25 0.71 -7.23 -0.19 -0.99 120.40 114.78 1gvv s VAL 252 Ca 0.58 -1.69 -0.17 0.00 -1.81 0.00 0.00 61.98 58.89 1gvv s VAL 252 Cb -0.37 -1.60 0.01 0.00 0.56 0.00 0.00 36.38 34.98 1gvv s VAL 252 CO 0.37 -0.26 0.58 0.72 -0.31 0.00 0.00 175.10 176.21 1gvv s PHE 253 N -1.73 0.06 0.13 2.82 -0.71 -0.23 -1.20 117.98 117.12 1gvv s PHE 253 Ca 0.09 -0.45 -0.31 0.00 -1.04 0.00 0.00 56.93 55.22 1gvv s PHE 253 Cb -0.07 0.43 -0.07 0.00 -1.21 0.00 0.00 43.02 42.09 1gvv s PHE 253 CO 0.05 -1.07 1.28 -2.14 -1.34 0.00 0.00 175.22 171.99 1gvv s PRO 254 N -3.95 4.40 0.55 1.99 0.02 -1.26 -0.23 135.00 136.52 1gvv s PRO 254 Ca 0.16 1.94 0.25 0.00 0.02 0.00 0.00 61.00 63.37 1gvv s PRO 254 Cb -0.03 -3.26 1.47 0.00 0.02 0.00 0.00 34.50 32.70 1gvv s PRO 254 CO 0.06 -0.28 2.06 0.00 -0.33 0.00 0.00 177.00 178.51 1gvv n SER 256 N -4.18 0.00 -4.77 0.00 3.41 -1.26 -4.85 113.62 101.97 1gvv n SER 256 Ca 0.04 -0.73 -0.38 0.00 -0.26 0.00 0.00 58.87 57.54 1gvv n SER 256 Cb 0.40 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 1gvv n SER 256 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gvv s ALA 257 N -2.10 3.09 -0.43 7.33 0.00 -0.06 -4.99 121.76 124.60 1gvv s ALA 257 Ca 0.38 1.00 -0.20 0.00 0.00 0.00 0.00 51.96 53.15 1gvv s ALA 257 Cb 0.19 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.93 1gvv s ALA 257 CO 0.33 -0.65 0.59 0.99 0.00 0.00 0.00 175.76 177.03 1gvv s THR 258 N -1.44 4.89 0.37 0.00 2.01 -1.26 -5.05 115.64 115.16 1gvv s THR 258 Ca 0.60 0.03 -0.16 0.00 0.31 0.00 0.00 61.69 62.46 1gvv s THR 258 Cb -0.31 -4.16 -0.09 0.00 0.01 0.00 0.00 72.50 67.94 1gvv s THR 258 CO 0.39 -0.55 0.81 -0.76 -0.69 0.00 0.00 174.62 173.82 1gvv s LEU 259 N 2.66 3.99 0.65 4.42 1.43 -1.26 -5.05 118.68 125.52 1gvv s LEU 259 Ca 0.20 1.39 -0.13 0.00 -1.03 0.00 0.00 54.13 54.56 1gvv s LEU 259 Cb -0.15 -4.22 -0.01 0.00 0.03 0.00 0.00 46.19 41.84 1gvv s LEU 259 CO 0.18 -0.28 1.06 -2.16 0.23 0.00 0.00 176.35 175.38 1gvv s PRO 260 N -3.15 3.08 1.00 1.29 0.04 -1.26 -4.17 135.00 131.83 1gvv s PRO 260 Ca 0.56 1.11 -0.12 0.00 0.04 0.00 0.00 61.00 62.59 1gvv s PRO 260 Cb -0.10 -2.00 0.19 0.00 0.04 0.00 0.00 34.50 32.63 1gvv s PRO 260 CO 0.18 -0.99 1.09 -1.54 0.04 0.00 0.00 177.00 175.77 1gvv s SER 261 N -3.21 2.58 -0.08 6.66 1.04 -1.26 -3.82 113.70 115.62 1gvv s SER 261 Ca 0.61 1.28 0.01 0.00 0.48 0.00 0.00 55.95 58.33 1gvv s SER 261 Cb -0.15 -1.96 0.02 0.00 0.10 0.00 0.00 66.02 64.02 1gvv s SER 261 CO 0.45 -3.17 -0.07 0.12 0.98 0.00 0.00 173.24 171.55 1gvv s PHE 262 N -2.90 1.21 -0.12 5.02 5.36 -0.45 -0.45 117.98 125.65 1gvv s PHE 262 Ca 0.65 -0.49 -0.01 0.00 -0.96 0.00 0.00 56.93 56.12 1gvv s PHE 262 Cb -0.19 -1.01 -0.02 0.00 -0.34 0.00 0.00 43.02 41.46 1gvv s PHE 262 CO 0.58 -0.35 -0.07 0.99 -1.46 0.00 0.00 175.22 174.91 1gvv s THR 263 N 1.28 3.60 0.12 0.12 2.01 -0.08 -0.07 115.64 122.62 1gvv s THR 263 Ca -0.04 -0.48 0.11 0.00 0.31 0.00 0.00 61.69 61.58 1gvv s THR 263 Cb -0.14 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 1gvv s THR 263 CO -0.03 0.53 -0.25 0.72 -0.69 0.00 0.00 174.62 174.91 1gvv s PHE 264 N 0.00 2.36 0.06 4.92 -0.71 -0.32 -0.88 117.98 123.41 1gvv s PHE 264 Ca -0.01 -0.36 -0.15 0.00 -1.04 0.00 0.00 56.93 55.37 1gvv s PHE 264 Cb -0.14 -1.27 -0.06 0.00 -1.21 0.00 0.00 43.02 40.34 1gvv s PHE 264 CO 0.03 0.34 0.47 0.20 -1.34 0.00 0.00 175.22 174.93 1gvv s GLY 265 N -2.05 2.50 -0.35 1.99 0.00 0.12 -1.05 107.32 108.47 1gvv s GLY 265 Ca 0.15 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.71 1gvv s GLY 265 CO 0.07 0.17 0.11 0.14 0.00 0.00 0.00 173.10 173.59 1gvv s VAL 266 N -1.21 1.43 0.00 1.40 1.01 -0.27 -2.40 120.40 120.36 1gvv s VAL 266 Ca 0.29 -1.93 0.00 0.00 0.00 0.00 0.00 61.98 60.34 1gvv s VAL 266 Cb -0.17 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1gvv s VAL 266 CO 0.16 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.18 1gvv n GLY 267 N 4.40 3.23 0.01 4.51 0.00 -1.26 -0.63 105.19 115.45 1gvv n GLY 267 Ca 0.02 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.01 1gvv n GLY 267 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gvv n SER 268 N 3.19 0.10 -4.92 1.61 7.64 -1.26 -4.73 113.62 115.24 1gvv n SER 268 Ca 0.00 0.51 -0.26 0.00 1.01 0.00 0.00 58.87 60.12 1gvv n SER 268 Cb 0.00 -0.54 0.04 0.00 -1.01 0.00 0.00 64.21 62.71 1gvv n SER 268 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gvv s ALA 269 N -3.01 3.26 -0.03 -0.43 0.00 0.19 -5.10 121.76 116.64 1gvv s ALA 269 Ca 0.14 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.35 1gvv s ALA 269 Cb 0.18 -2.61 0.02 0.00 0.00 0.00 0.00 23.12 20.71 1gvv s ALA 269 CO 0.54 -0.95 -0.04 1.03 0.00 0.00 0.00 175.76 176.34 1gvv s ARG 270 N -5.07 0.68 -0.19 0.00 1.81 -1.26 -1.12 118.95 113.80 1gvv s ARG 270 Ca 0.56 -0.11 -0.04 0.00 -1.72 0.00 0.00 55.73 54.42 1gvv s ARG 270 Cb -0.11 -0.71 -0.02 0.00 -0.45 0.00 0.00 34.95 33.67 1gvv s ARG 270 CO 0.45 -0.04 -0.02 0.42 -0.68 0.00 0.00 175.30 175.43 1gvv s ILE 271 N 0.68 3.77 -0.30 1.52 -1.09 -0.22 -4.84 121.20 120.72 1gvv s ILE 271 Ca -0.09 -0.38 -0.10 0.00 -2.23 0.00 0.00 60.65 57.85 1gvv s ILE 271 Cb -0.12 -2.69 -0.02 0.00 -1.58 0.00 0.00 42.46 38.05 1gvv s ILE 271 CO -0.00 0.45 0.17 -0.69 -1.23 0.00 0.00 174.94 173.63 1gvv s VAL 272 N 0.92 4.89 -0.34 2.92 1.01 -1.26 -1.17 120.40 127.37 1gvv s VAL 272 Ca 0.00 -0.18 -0.23 0.00 0.00 0.00 0.00 61.98 61.58 1gvv s VAL 272 Cb -0.14 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1gvv s VAL 272 CO 0.01 0.15 0.75 -0.63 0.00 0.00 0.00 175.10 175.38 1gvv s ILE 273 N 1.68 4.80 0.57 2.22 1.01 0.90 -4.93 121.20 127.45 1gvv s ILE 273 Ca 0.06 0.94 -0.21 0.00 0.00 0.00 0.00 60.65 61.44 1gvv s ILE 273 Cb -0.16 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1gvv s ILE 273 CO 0.08 -0.32 1.31 -2.65 0.00 0.00 0.00 174.94 173.36 1gvv n PRO 274 N 6.24 1.49 -0.32 2.79 -0.02 -1.26 -1.34 135.00 142.57 1gvv n PRO 274 Ca 0.02 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.18 1gvv n PRO 274 Cb 0.48 -2.53 0.35 0.00 -0.02 0.00 0.00 33.50 31.78 1gvv n PRO 274 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1gvv h GLY 275 N 1.14 1.51 1.60 -1.23 0.00 -1.72 -0.66 103.07 103.70 1gvv h GLY 275 Ca -0.51 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 46.53 1gvv h GLY 275 CO 0.56 0.02 0.18 -0.55 0.00 0.00 0.00 176.54 176.74 1gvv h ASP 276 N 0.74 0.14 0.78 0.19 3.32 -1.88 -0.67 116.42 119.05 1gvv h ASP 276 Ca 0.52 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.54 1gvv h ASP 276 Cb 0.84 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 1gvv h ASP 276 CO -0.29 0.10 -0.14 1.88 -1.72 0.00 0.00 179.24 179.06 1gvv h TYR 277 N 0.16 0.00 -0.00 4.55 -1.99 -1.47 -2.56 116.97 115.66 1gvv h TYR 277 Ca 0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1gvv h TYR 277 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1gvv h TYR 277 CO -0.00 0.14 -0.37 -0.89 -0.00 0.00 0.00 178.16 177.03 1gvv n ILE 278 N -3.36 0.00 -2.63 -2.88 5.41 -0.27 -4.54 119.36 111.10 1gvv n ILE 278 Ca -0.00 -0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 1gvv n ILE 278 Cb 0.34 0.07 -0.03 0.00 -0.71 0.00 0.00 39.64 39.31 1gvv n ILE 278 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1gvv s ASP 279 N -2.99 6.18 0.29 4.38 2.15 -0.97 0.10 116.67 125.80 1gvv s ASP 279 Ca 0.12 -0.63 0.15 0.00 0.43 0.00 0.00 52.55 52.62 1gvv s ASP 279 Cb 0.18 -2.52 0.26 0.00 -0.30 0.00 0.00 42.92 40.54 1gvv s ASP 279 CO 0.66 -1.73 1.53 0.15 -0.17 0.00 0.00 175.17 175.61 1gvv h PHE 280 N 9.90 0.00 0.00 -5.34 3.57 -1.60 -3.47 116.94 120.00 1gvv h PHE 280 Ca -0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1gvv h PHE 280 Cb 1.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1gvv h PHE 280 CO 1.10 0.55 0.00 0.41 -2.23 0.00 0.00 178.31 178.13 1gvv n GLY 281 N 0.81 2.77 3.76 2.40 0.00 -1.24 -4.86 105.19 108.82 1gvv n GLY 281 Ca 0.01 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 1gvv n GLY 281 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gvv s PRO 282 N -1.89 3.04 0.38 1.61 0.04 -1.26 -0.67 135.00 136.25 1gvv s PRO 282 Ca 0.00 1.78 0.17 0.00 0.04 0.00 0.00 61.00 62.99 1gvv s PRO 282 Cb 0.00 -1.94 0.77 0.00 0.04 0.00 0.00 34.50 33.37 1gvv s PRO 282 CO 0.00 -1.14 1.80 -0.84 0.04 0.00 0.00 177.00 176.86 1gvv h ILE 283 N 0.92 1.03 -3.91 0.56 3.07 -1.40 -3.44 117.51 114.35 1gvv h ILE 283 Ca -0.50 -1.36 -0.10 0.00 1.55 0.00 0.00 64.86 64.45 1gvv h ILE 283 Cb 1.29 1.79 -0.14 0.00 -0.27 0.00 0.00 36.82 39.49 1gvv h ILE 283 CO 0.55 0.36 -0.42 -0.94 -1.05 0.00 0.00 178.15 176.65 1gvv s SER 284 N -6.61 0.18 0.19 2.16 1.04 -1.26 -5.06 113.70 104.34 1gvv s SER 284 Ca -0.01 -0.75 -0.33 0.00 0.48 0.00 0.00 55.95 55.34 1gvv s SER 284 Cb 0.13 0.32 -0.13 0.00 0.10 0.00 0.00 66.02 66.44 1gvv s SER 284 CO 0.69 -0.72 1.63 0.41 0.98 0.00 0.00 173.24 176.23 1gvv n THR 285 N -0.05 0.12 -0.80 2.02 -1.04 -1.26 -1.32 114.28 111.94 1gvv n THR 285 Ca -0.14 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1gvv n THR 285 Cb 0.62 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.37 1gvv n THR 285 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gvv n GLY 286 N 3.51 1.19 3.74 3.41 0.00 -1.26 -5.03 105.19 110.76 1gvv n GLY 286 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1gvv n GLY 286 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gvv s SER 287 N -3.11 4.83 0.23 1.61 0.15 -0.44 -4.93 113.70 112.05 1gvv s SER 287 Ca 0.00 2.33 0.26 0.00 0.70 0.00 0.00 55.95 59.24 1gvv s SER 287 Cb 0.00 -2.59 0.78 0.00 -1.71 0.00 0.00 66.02 62.50 1gvv s SER 287 CO 0.00 -1.83 1.76 0.77 1.20 0.00 0.00 173.24 175.14 1gvv h SER 288 N 0.36 0.00 -3.04 5.45 4.64 -1.96 -3.46 113.55 115.55 1gvv h SER 288 Ca -0.49 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.16 1gvv h SER 288 Cb 1.29 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.26 1gvv h SER 288 CO 0.53 0.00 -0.56 -0.44 -0.87 0.00 0.00 176.83 175.49 1gvv s SER 289 N -4.65 5.73 0.15 4.97 0.01 -1.26 -1.05 113.70 117.60 1gvv s SER 289 Ca 0.10 0.28 0.11 0.00 1.31 0.00 0.00 55.95 57.74 1gvv s SER 289 Cb 0.12 -1.75 -0.04 0.00 0.21 0.00 0.00 66.02 64.56 1gvv s SER 289 CO 0.60 0.38 -0.24 0.00 0.41 0.00 0.00 173.24 174.39 1gvv s PHE 291 N -1.30 3.69 0.48 0.00 5.36 0.16 -1.06 117.98 125.31 1gvv s PHE 291 Ca 0.17 1.08 -0.21 0.00 -0.96 0.00 0.00 56.93 57.01 1gvv s PHE 291 Cb -0.09 -2.47 -0.08 0.00 -0.34 0.00 0.00 43.02 40.04 1gvv s PHE 291 CO 0.08 0.45 1.07 0.20 -1.46 0.00 0.00 175.22 175.57 1gvv s GLY 292 N -0.48 2.60 0.00 13.12 0.00 -0.16 -1.84 107.32 120.55 1gvv s GLY 292 Ca 0.27 0.71 0.26 0.00 0.00 0.00 0.00 44.72 45.96 1gvv s GLY 292 CO 0.15 1.06 1.54 0.61 0.00 0.00 0.00 173.10 176.46 1gvv n GLY 293 N 0.00 -1.17 3.30 0.20 0.00 0.11 -4.68 105.19 102.95 1gvv n GLY 293 Ca 0.09 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1gvv n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gvv s ILE 294 N -2.89 2.94 0.09 -0.61 1.01 -1.26 -1.54 121.20 118.93 1gvv s ILE 294 Ca 0.15 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1gvv s ILE 294 Cb 0.18 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1gvv s ILE 294 CO 0.63 0.49 -0.06 -1.10 0.00 0.00 0.00 174.94 174.91 1gvv s GLN 295 N 0.92 0.79 0.33 2.79 -1.52 -0.20 -4.81 119.66 117.96 1gvv s GLN 295 Ca -0.02 -1.31 -0.28 0.00 -1.95 0.00 0.00 55.36 51.79 1gvv s GLN 295 Cb -0.15 -0.12 -0.10 0.00 -0.22 0.00 0.00 33.01 32.42 1gvv s GLN 295 CO -0.01 -0.04 1.23 0.45 -0.25 0.00 0.00 175.29 176.68 1gvv s SER 296 N -3.01 6.85 0.00 5.90 0.15 -1.26 -1.64 113.70 120.69 1gvv s SER 296 Ca 0.11 2.54 0.26 0.00 0.70 0.00 0.00 55.95 59.55 1gvv s SER 296 Cb 0.06 -2.64 1.05 0.00 -1.71 0.00 0.00 66.02 62.78 1gvv s SER 296 CO -0.06 -0.46 1.73 -1.54 1.20 0.00 0.00 173.24 174.12 1gvv n SER 297 N 0.78 1.31 -0.27 5.45 3.41 0.42 -4.46 113.62 120.27 1gvv n SER 297 Ca 0.00 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 1gvv n SER 297 Cb 0.43 -0.03 0.13 0.00 -0.26 0.00 0.00 64.21 64.48 1gvv n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gvv h ALA 298 N 4.19 1.06 0.00 7.33 0.00 -1.91 0.54 119.26 130.47 1gvv h ALA 298 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1gvv h ALA 298 Cb 0.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1gvv h ALA 298 CO 0.00 0.15 -0.55 0.78 0.00 0.00 0.00 179.25 179.63 1gvv h GLY 299 N 0.82 0.00 0.03 0.00 0.00 -1.98 -3.22 103.07 98.72 1gvv h GLY 299 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1gvv h GLY 299 CO -0.19 0.00 -1.19 0.29 0.00 0.00 0.00 176.54 175.45 1gvv n ILE 300 N -3.83 0.00 -0.94 2.60 -5.35 -0.87 -4.99 119.36 105.98 1gvv n ILE 300 Ca -0.01 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 1gvv n ILE 300 Cb 0.57 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 39.23 1gvv n ILE 300 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gvv n GLY 301 N 1.45 0.61 3.12 3.28 0.00 0.13 -5.00 105.19 108.78 1gvv n GLY 301 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1gvv n GLY 301 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gvv s ILE 302 N -2.32 0.03 0.14 -0.61 2.07 -1.25 -5.06 121.20 114.20 1gvv s ILE 302 Ca 0.00 -0.28 -0.28 0.00 -1.41 0.00 0.00 60.65 58.68 1gvv s ILE 302 Cb 0.00 -0.39 -0.07 0.00 0.13 0.00 0.00 42.46 42.13 1gvv s ILE 302 CO 0.00 -0.16 0.86 0.20 -1.91 0.00 0.00 174.94 173.93 1gvv s ASN 303 N -0.56 7.44 -0.12 4.50 0.02 -1.26 -4.79 114.94 120.17 1gvv s ASN 303 Ca -0.07 1.71 -0.01 0.00 -1.02 0.00 0.00 52.86 53.48 1gvv s ASN 303 Cb -0.04 -2.54 0.04 0.00 0.02 0.00 0.00 41.25 38.72 1gvv s ASN 303 CO 0.01 0.08 -0.03 -0.63 0.02 0.00 0.00 177.10 176.56 1gvv s ILE 304 N -0.62 0.74 -1.08 0.60 1.01 -0.05 -1.43 121.20 120.36 1gvv s ILE 304 Ca 0.40 -0.26 -0.18 0.00 0.00 0.00 0.00 60.65 60.61 1gvv s ILE 304 Cb -0.23 -0.92 0.12 0.00 0.01 0.00 0.00 42.46 41.44 1gvv s ILE 304 CO 0.28 0.18 1.37 -0.36 0.00 0.00 0.00 174.94 176.41 1gvv s PHE 305 N 1.81 3.07 0.00 3.97 0.08 0.66 -1.08 117.98 126.49 1gvv s PHE 305 Ca 0.03 -1.54 0.00 0.00 0.12 0.00 0.00 56.93 55.54 1gvv s PHE 305 Cb -0.14 -4.44 0.00 0.00 -0.57 0.00 0.00 43.02 37.87 1gvv s PHE 305 CO -0.07 -1.59 0.00 0.41 -0.10 0.00 0.00 175.22 173.87 1gvv n GLY 306 N 5.35 0.03 0.32 4.36 0.00 -1.06 -1.58 105.19 112.61 1gvv n GLY 306 Ca 0.33 -1.79 0.02 0.00 0.00 0.00 0.00 46.02 44.58 1gvv n GLY 306 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gvv h ASP 307 N 0.00 0.64 -0.99 1.61 3.32 -0.30 -0.54 116.42 120.15 1gvv h ASP 307 Ca 0.00 -0.04 0.15 0.00 0.02 0.00 0.00 57.03 57.17 1gvv h ASP 307 Cb 0.00 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 39.29 1gvv h ASP 307 CO 0.00 0.50 0.61 0.58 -1.72 0.00 0.00 179.24 179.21 1gvv h VAL 308 N 0.73 0.82 0.06 -1.35 2.07 -1.62 0.11 116.25 117.07 1gvv h VAL 308 Ca 0.19 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1gvv h VAL 308 Cb -0.01 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 29.64 1gvv h VAL 308 CO -0.03 0.16 -0.39 0.00 0.02 0.00 0.00 177.57 177.32 1gvv h ALA 309 N 1.58 -0.04 -0.17 1.67 0.00 -1.57 -3.38 119.26 117.36 1gvv h ALA 309 Ca 0.53 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1gvv h ALA 309 Cb 0.67 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1gvv h ALA 309 CO -0.32 0.18 -0.21 -0.07 0.00 0.00 0.00 179.25 178.83 1gvv h LEU 310 N -0.66 0.29 -0.50 0.00 3.38 -0.83 -1.84 115.31 115.16 1gvv h LEU 310 Ca -0.07 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1gvv h LEU 310 Cb 1.29 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1gvv h LEU 310 CO 0.07 0.52 0.00 2.29 0.09 0.00 0.00 178.44 181.41 1gvv n LYS 311 N -4.19 0.11 -0.01 1.13 2.85 -0.00 -1.36 118.16 116.69 1gvv n LYS 311 Ca -0.01 0.39 0.14 0.00 -1.05 0.00 0.00 58.31 57.78 1gvv n LYS 311 Cb 0.34 -1.74 0.65 0.00 -0.65 0.00 0.00 35.03 33.63 1gvv n LYS 311 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gvv n ALA 312 N -1.67 2.61 -2.16 0.58 0.00 -0.69 -4.65 120.51 114.53 1gvv n ALA 312 Ca 0.02 -0.34 -0.10 0.00 0.00 0.00 0.00 53.44 53.02 1gvv n ALA 312 Cb 0.17 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.24 1gvv n ALA 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gvv s ALA 313 N -1.97 0.94 -0.28 0.00 0.00 -0.46 -4.32 121.76 115.67 1gvv s ALA 313 Ca 0.39 -1.43 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 1gvv s ALA 313 Cb 0.20 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1gvv s ALA 313 CO 0.32 -0.38 0.39 0.12 0.00 0.00 0.00 175.76 176.21 1gvv s PHE 314 N -3.86 3.24 -0.14 0.00 5.36 0.01 -4.54 117.98 118.05 1gvv s PHE 314 Ca 0.19 0.37 0.01 0.00 -0.96 0.00 0.00 56.93 56.54 1gvv s PHE 314 Cb 0.07 -2.61 -0.00 0.00 -0.34 0.00 0.00 43.02 40.13 1gvv s PHE 314 CO -0.01 -0.27 -0.16 0.08 -1.46 0.00 0.00 175.22 173.40 1gvv s VAL 315 N 2.10 2.67 -0.25 3.12 1.01 -0.69 -1.04 120.40 127.32 1gvv s VAL 315 Ca 0.15 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 1gvv s VAL 315 Cb -0.16 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1gvv s VAL 315 CO 0.10 0.52 0.05 -0.69 0.00 0.00 0.00 175.10 175.09 1gvv s VAL 316 N 0.67 4.11 -0.58 2.92 1.01 0.56 -0.91 120.40 128.19 1gvv s VAL 316 Ca -0.08 -0.28 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 1gvv s VAL 316 Cb -0.16 -2.94 0.15 0.00 0.00 0.00 0.00 36.38 33.43 1gvv s VAL 316 CO 0.02 0.33 0.52 -0.36 0.00 0.00 0.00 175.10 175.60 1gvv s PHE 317 N 1.58 3.39 -0.53 5.22 0.40 0.59 -0.25 117.98 128.38 1gvv s PHE 317 Ca 0.06 -1.60 -0.22 0.00 -0.60 0.00 0.00 56.93 54.57 1gvv s PHE 317 Cb -0.15 -3.72 0.05 0.00 0.51 0.00 0.00 43.02 39.71 1gvv s PHE 317 CO 0.02 -1.00 0.79 1.21 0.70 0.00 0.00 175.22 176.94 1gvv s ASN 318 N 3.03 6.29 -0.33 1.36 2.47 -0.29 -1.66 114.94 125.80 1gvv s ASN 318 Ca 0.07 -0.60 0.04 0.00 0.42 0.00 0.00 52.86 52.79 1gvv s ASN 318 Cb -0.25 -2.37 0.53 0.00 -1.45 0.00 0.00 41.25 37.71 1gvv s ASN 318 CO -0.00 -1.06 1.69 0.61 -3.72 0.00 0.00 177.10 174.61 1gvv n GLY 319 N 5.14 3.81 3.42 1.21 0.00 0.50 -1.73 105.19 117.55 1gvv n GLY 319 Ca -0.02 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 1gvv n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvv n ALA 320 N -0.66 -3.33 -0.29 4.61 0.00 -1.23 -4.86 120.51 114.75 1gvv n ALA 320 Ca 0.44 -1.27 0.08 0.00 0.00 0.00 0.00 53.44 52.69 1gvv n ALA 320 Cb 1.37 -1.90 0.30 0.00 0.00 0.00 0.00 19.45 19.23 1gvv n ALA 320 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1gvv h THR 321 N -2.68 0.94 -3.30 0.00 2.02 -1.96 -2.66 112.91 105.26 1gvv h THR 321 Ca -0.62 -0.30 -0.74 0.00 0.77 0.00 0.00 66.41 65.52 1gvv h THR 321 Cb 1.34 -0.00 -0.24 0.00 -1.74 0.00 0.00 68.15 67.51 1gvv h THR 321 CO 0.48 0.16 -0.34 -0.89 0.37 0.00 0.00 175.52 175.29 1gvv s THR 322 N -5.81 5.02 0.63 3.16 2.01 -1.26 -5.08 115.64 114.30 1gvv s THR 322 Ca -0.11 -1.20 -0.14 0.00 0.31 0.00 0.00 61.69 60.55 1gvv s THR 322 Cb 0.21 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 1gvv s THR 322 CO 0.79 -0.61 1.06 -2.16 -0.69 0.00 0.00 174.62 173.01 1gvv s PRO 323 N 1.59 3.20 0.15 4.92 0.04 -1.00 -4.93 135.00 138.97 1gvv s PRO 323 Ca 0.04 1.11 -0.03 0.00 0.04 0.00 0.00 61.00 62.16 1gvv s PRO 323 Cb -0.25 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1gvv s PRO 323 CO 0.05 -0.90 0.13 0.95 0.04 0.00 0.00 177.00 177.27 1gvv s THR 324 N -2.66 0.08 -0.09 1.26 -4.23 -0.70 -3.56 115.64 105.75 1gvv s THR 324 Ca 0.62 -1.79 0.03 0.00 -1.18 0.00 0.00 61.69 59.36 1gvv s THR 324 Cb -0.15 -2.05 0.01 0.00 1.34 0.00 0.00 72.50 71.65 1gvv s THR 324 CO 0.43 -0.37 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.76 1gvv s LEU 325 N -3.04 1.78 0.04 4.79 2.96 -0.56 -1.14 118.68 123.50 1gvv s LEU 325 Ca 0.24 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 1gvv s LEU 325 Cb 0.06 -1.05 -0.03 0.00 0.50 0.00 0.00 46.19 45.67 1gvv s LEU 325 CO 0.03 0.06 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.19 1gvv s GLY 326 N 0.68 1.72 -0.02 7.98 0.00 0.66 -0.43 107.32 117.91 1gvv s GLY 326 Ca -0.13 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 43.51 1gvv s GLY 326 CO 0.04 -1.01 -0.12 -1.36 0.00 0.00 0.00 173.10 170.65 1gvv s PHE 327 N -1.04 1.12 0.07 1.90 0.40 -0.35 -0.32 117.98 119.76 1gvv s PHE 327 Ca 0.18 -0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.31 1gvv s PHE 327 Cb -0.11 -0.74 -0.03 0.00 0.51 0.00 0.00 43.02 42.65 1gvv s PHE 327 CO 0.09 -0.05 -0.12 0.00 0.70 0.00 0.00 175.22 175.83 1gvv s ALA 328 N -0.15 1.05 0.84 5.36 0.00 -0.20 -1.45 121.76 127.20 1gvv s ALA 328 Ca 0.02 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 1gvv s ALA 328 Cb -0.06 -0.05 0.10 0.00 0.00 0.00 0.00 23.12 23.10 1gvv s ALA 328 CO -0.00 0.10 1.10 -1.12 0.00 0.00 0.00 175.76 175.84 1gvv s SER 329 N -1.80 3.86 0.00 0.00 0.01 -1.26 -0.81 113.70 113.71 1gvv s SER 329 Ca -0.03 1.83 0.00 0.00 1.31 0.00 0.00 55.95 59.07 1gvv s SER 329 Cb -0.09 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1gvv s SER 329 CO 0.02 -2.45 0.00 2.29 0.41 0.00 0.00 173.24 173.51