#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvy s THR 2 N 0.00 3.49 0.22 0.00 -4.23 -1.26 -0.74 115.64 113.11 2gvy s THR 2 Ca 0.00 -0.17 -0.14 0.00 -1.18 0.00 0.00 61.69 60.19 2gvy s THR 2 Cb 0.00 -3.37 0.26 0.00 1.34 0.00 0.00 72.50 70.72 2gvy s THR 2 CO 0.00 -0.35 1.60 -0.65 -0.54 0.00 0.00 174.62 174.68 2gvy h PRO 3 N -0.09 -0.04 -0.92 3.99 0.11 -1.95 0.65 132.00 133.75 2gvy h PRO 3 Ca -0.45 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.71 2gvy h PRO 3 Cb 1.27 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.33 2gvy h PRO 3 CO 0.59 -0.02 0.60 0.00 -0.21 0.00 0.00 178.00 178.96 2gvy h ALA 4 N 1.56 1.44 -0.70 -0.75 0.00 -2.00 -1.13 119.26 117.68 2gvy h ALA 4 Ca 0.32 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2gvy h ALA 4 Cb 0.54 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2gvy h ALA 4 CO -0.74 0.45 0.33 -0.44 0.00 0.00 0.00 179.25 178.85 2gvy h ASP 5 N 1.12 0.93 1.28 0.00 3.32 -1.52 -2.90 116.42 118.65 2gvy h ASP 5 Ca 0.37 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2gvy h ASP 5 Cb 0.07 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 2gvy h ASP 5 CO -0.12 0.81 -0.06 -0.50 -1.72 0.00 0.00 179.24 177.65 2gvy h TRP 6 N 0.98 0.00 -0.96 4.55 4.06 0.27 -3.29 115.95 121.57 2gvy h TRP 6 Ca 0.24 0.00 0.18 0.00 2.06 0.00 0.00 58.89 61.37 2gvy h TRP 6 Cb 0.14 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 28.21 2gvy h TRP 6 CO 0.01 0.06 0.61 0.00 -3.56 0.00 0.00 178.44 175.55 2gvy h ARG 7 N 0.00 0.65 -0.02 0.49 3.08 -1.13 -1.24 114.38 116.22 2gvy h ARG 7 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2gvy h ARG 7 Cb 0.71 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2gvy h ARG 7 CO 0.01 0.43 0.00 -1.13 -1.07 0.00 0.00 179.97 178.21 2gvy n SER 8 N -4.63 0.87 -4.91 7.04 3.41 -1.24 -4.67 113.62 109.49 2gvy n SER 8 Ca 0.21 -1.33 -0.27 0.00 -0.26 0.00 0.00 58.87 57.22 2gvy n SER 8 Cb 0.57 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.52 2gvy n SER 8 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2gvy s GLN 9 N -1.98 3.27 -0.08 4.33 -1.52 -0.47 -4.99 119.66 118.23 2gvy s GLN 9 Ca 0.41 0.07 -0.00 0.00 -1.95 0.00 0.00 55.36 53.88 2gvy s GLN 9 Cb 0.21 -2.35 0.02 0.00 -0.22 0.00 0.00 33.01 30.67 2gvy s GLN 9 CO 0.34 -0.39 -0.04 0.45 -0.25 0.00 0.00 175.29 175.39 2gvy s SER 10 N -4.19 1.61 -0.20 5.90 0.15 -1.26 -4.11 113.70 111.61 2gvy s SER 10 Ca 0.50 -0.17 -0.09 0.00 0.70 0.00 0.00 55.95 56.89 2gvy s SER 10 Cb -0.10 -0.58 -0.05 0.00 -1.71 0.00 0.00 66.02 63.58 2gvy s SER 10 CO 0.44 -0.12 0.11 -0.63 1.20 0.00 0.00 173.24 174.24 2gvy s ILE 11 N 1.55 5.15 -0.37 6.45 1.01 -0.06 -1.01 121.20 133.91 2gvy s ILE 11 Ca -0.00 0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.58 2gvy s ILE 11 Cb -0.13 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2gvy s ILE 11 CO -0.04 0.44 0.40 -0.47 0.00 0.00 0.00 174.94 175.27 2gvy s TYR 12 N 0.46 3.19 -0.12 3.97 5.04 -0.58 -1.64 117.35 127.66 2gvy s TYR 12 Ca 0.06 -0.14 -0.16 0.00 -2.44 0.00 0.00 57.07 54.39 2gvy s TYR 12 Cb -0.12 -2.78 -0.04 0.00 0.35 0.00 0.00 41.96 39.37 2gvy s TYR 12 CO -0.00 -0.54 0.41 0.12 -1.34 0.00 0.00 175.55 174.19 2gvy s PHE 13 N 2.10 3.51 0.04 4.97 5.36 0.72 -1.60 117.98 133.08 2gvy s PHE 13 Ca 0.12 0.79 0.00 0.00 -0.96 0.00 0.00 56.93 56.89 2gvy s PHE 13 Cb -0.17 -2.46 -0.03 0.00 -0.34 0.00 0.00 43.02 40.03 2gvy s PHE 13 CO 0.13 0.23 -0.04 -0.48 -1.46 0.00 0.00 175.22 173.60 2gvy s LEU 14 N 0.44 2.34 -0.23 6.12 0.05 -0.36 -0.39 118.68 126.64 2gvy s LEU 14 Ca 0.22 -0.69 -0.19 0.00 0.05 0.00 0.00 54.13 53.52 2gvy s LEU 14 Cb -0.14 0.09 -0.03 0.00 -2.05 0.00 0.00 46.19 44.06 2gvy s LEU 14 CO 0.08 -0.39 0.56 -0.76 -0.55 0.00 0.00 176.35 175.29 2gvy s LEU 15 N -2.02 4.09 0.18 1.48 1.43 -1.26 -3.21 118.68 119.37 2gvy s LEU 15 Ca -0.07 0.66 -0.14 0.00 -1.03 0.00 0.00 54.13 53.56 2gvy s LEU 15 Cb -0.04 -2.76 0.14 0.00 0.03 0.00 0.00 46.19 43.56 2gvy s LEU 15 CO -0.04 -0.28 1.76 0.74 0.23 0.00 0.00 176.35 178.76 2gvy h THR 16 N 5.29 0.88 -0.01 5.49 2.02 -1.90 0.11 112.91 124.80 2gvy h THR 16 Ca -0.30 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2gvy h THR 16 Cb 1.14 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2gvy h THR 16 CO 0.75 0.07 0.07 -0.78 0.37 0.00 0.00 175.52 176.00 2gvy h ASP 17 N 0.38 0.00 -0.01 4.18 3.58 -1.77 -3.18 116.42 119.60 2gvy h ASP 17 Ca 0.22 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2gvy h ASP 17 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2gvy h ASP 17 CO -0.20 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 176.70 2gvy n ARG 18 N -3.16 -0.19 -0.10 0.28 5.12 0.25 -1.19 116.66 117.67 2gvy n ARG 18 Ca -0.03 -0.81 -0.19 0.00 -1.93 0.00 0.00 57.85 54.90 2gvy n ARG 18 Cb 0.14 -1.08 -0.09 0.00 -1.16 0.00 0.00 32.46 30.28 2gvy n ARG 18 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2gvy n PHE 19 N 0.19 0.86 -3.66 -1.55 7.35 -0.41 0.06 117.46 120.30 2gvy n PHE 19 Ca 0.02 0.37 -0.07 0.00 -0.76 0.00 0.00 57.45 57.02 2gvy n PHE 19 Cb 0.11 -1.00 -0.08 0.00 0.35 0.00 0.00 39.48 38.86 2gvy n PHE 19 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2gvy s ALA 20 N -2.48 -1.53 0.52 3.13 0.00 -1.26 -3.32 121.76 116.81 2gvy s ALA 20 Ca -0.27 1.97 -0.06 0.00 0.00 0.00 0.00 51.96 53.60 2gvy s ALA 20 Cb 0.06 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 2gvy s ALA 20 CO 0.49 -0.55 0.84 1.03 0.00 0.00 0.00 175.76 177.57 2gvy s ARG 21 N 2.07 3.47 0.25 0.00 0.52 -1.26 -1.26 118.95 122.74 2gvy s ARG 21 Ca -0.07 0.27 -0.05 0.00 -0.52 0.00 0.00 55.73 55.36 2gvy s ARG 21 Cb -0.09 -2.31 0.29 0.00 0.52 0.00 0.00 34.95 33.36 2gvy s ARG 21 CO -0.16 -0.33 1.86 1.15 0.02 0.00 0.00 175.30 177.83 2gvy h THR 22 N 0.08 1.24 0.00 0.02 2.02 -1.90 -1.52 112.91 112.85 2gvy h THR 22 Ca -0.46 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2gvy h THR 22 Cb 1.21 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2gvy h THR 22 CO 0.62 0.29 0.00 -0.90 0.37 0.00 0.00 175.52 175.89 2gvy n ASP 23 N -4.33 0.00 -0.23 4.18 5.68 -1.26 -4.78 116.55 115.81 2gvy n ASP 23 Ca 0.08 0.34 -0.03 0.00 -0.50 0.00 0.00 54.79 54.68 2gvy n ASP 23 Cb 0.12 -0.45 -0.01 0.00 -1.14 0.00 0.00 41.12 39.65 2gvy n ASP 23 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gvy n GLY 24 N 1.41 0.62 3.77 6.12 0.00 -0.57 -4.98 105.19 111.56 2gvy n GLY 24 Ca 0.09 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 2gvy n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gvy s SER 25 N -2.72 6.43 -0.08 1.61 0.15 -1.26 -4.92 113.70 112.90 2gvy s SER 25 Ca 0.00 2.63 0.17 0.00 0.70 0.00 0.00 55.95 59.45 2gvy s SER 25 Cb 0.00 -2.64 0.59 0.00 -1.71 0.00 0.00 66.02 62.26 2gvy s SER 25 CO 0.00 -0.77 1.51 0.35 1.20 0.00 0.00 173.24 175.53 2gvy n THR 26 N 0.26 1.62 0.00 6.45 -2.24 -1.26 -4.56 114.28 114.55 2gvy n THR 26 Ca 0.03 -1.23 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 2gvy n THR 26 Cb 0.43 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 2gvy n THR 26 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2gvy n THR 27 N 0.81 0.00 -1.64 4.28 -2.24 -1.26 -4.11 114.28 110.12 2gvy n THR 27 Ca 0.22 -0.14 -0.52 0.00 -2.27 0.00 0.00 64.05 61.34 2gvy n THR 27 Cb 0.76 0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 69.69 2gvy n THR 27 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gvy n ALA 28 N -0.47 -0.22 -1.68 6.98 0.00 -1.26 -4.85 120.51 119.00 2gvy n ALA 28 Ca 0.00 0.45 -0.44 0.00 0.00 0.00 0.00 53.44 53.45 2gvy n ALA 28 Cb 0.00 -2.20 -0.02 0.00 0.00 0.00 0.00 19.45 17.23 2gvy n ALA 28 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gvy n THR 29 N 3.42 1.28 -3.37 0.00 -1.04 -1.26 -4.87 114.28 108.43 2gvy n THR 29 Ca 0.20 -0.32 -0.17 0.00 -2.04 0.00 0.00 64.05 61.73 2gvy n THR 29 Cb 0.20 -1.54 -0.08 0.00 -1.82 0.00 0.00 70.33 67.09 2gvy n THR 29 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gvy s ASN 31 N 1.75 6.52 0.41 0.00 3.84 -1.26 -4.73 114.94 121.47 2gvy s ASN 31 Ca 0.14 0.16 0.16 0.00 0.21 0.00 0.00 52.86 53.54 2gvy s ASN 31 Cb -0.15 -2.47 0.87 0.00 -0.55 0.00 0.00 41.25 38.96 2gvy s ASN 31 CO -0.13 -1.09 1.87 0.71 -2.79 0.00 0.00 177.10 175.67 2gvy h THR 32 N 6.11 1.07 0.00 -5.21 1.35 -1.91 -1.35 112.91 112.97 2gvy h THR 32 Ca -0.24 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2gvy h THR 32 Cb 1.07 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2gvy h THR 32 CO 1.04 0.30 0.00 0.00 -0.25 0.00 0.00 175.52 176.62 2gvy h ALA 33 N 1.69 1.00 0.00 6.62 0.00 -1.91 -2.09 119.26 124.57 2gvy h ALA 33 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2gvy h ALA 33 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2gvy h ALA 33 CO 0.04 0.00 -0.35 -0.44 0.00 0.00 0.00 179.25 178.50 2gvy h ASP 34 N 0.00 0.00 -5.45 0.00 3.32 -1.66 -3.47 116.42 109.16 2gvy h ASP 34 Ca 0.00 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.63 2gvy h ASP 34 Cb 0.29 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.87 2gvy h ASP 34 CO 0.00 0.35 -0.66 0.00 -1.72 0.00 0.00 179.24 177.21 2gvy n GLN 35 N -3.32 -5.56 -4.29 3.56 6.02 -0.79 -4.72 117.38 108.29 2gvy n GLN 35 Ca 0.01 0.74 -0.24 0.00 -0.01 0.00 0.00 57.00 57.50 2gvy n GLN 35 Cb 0.58 -5.63 -0.08 0.00 1.02 0.00 0.00 30.24 26.13 2gvy n GLN 35 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2gvy s LYS 36 N -6.15 2.26 0.05 -1.09 1.02 -1.26 -0.93 119.74 113.65 2gvy s LYS 36 Ca 0.48 -1.38 -0.37 0.00 0.02 0.00 0.00 55.97 54.73 2gvy s LYS 36 Cb -0.23 -2.17 -0.16 0.00 -0.52 0.00 0.00 37.83 34.75 2gvy s LYS 36 CO 0.60 0.38 1.45 0.66 -0.92 0.00 0.00 175.35 177.52 2gvy n TYR 37 N -0.71 1.73 0.91 3.18 4.01 -1.26 -4.84 117.16 120.18 2gvy n TYR 37 Ca -0.07 0.54 0.09 0.00 -0.16 0.00 0.00 57.90 58.30 2gvy n TYR 37 Cb 0.58 -2.39 -0.08 0.00 -0.31 0.00 0.00 39.34 37.14 2gvy n TYR 37 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2gvy n GLY 39 N 1.42 0.98 3.76 0.00 0.00 -1.25 -4.96 105.19 105.13 2gvy n GLY 39 Ca 0.05 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2gvy n GLY 39 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gvy s GLY 40 N -2.03 2.83 0.26 -0.02 0.00 -0.34 -4.35 107.32 103.67 2gvy s GLY 40 Ca 0.00 1.13 0.01 0.00 0.00 0.00 0.00 44.72 45.86 2gvy s GLY 40 CO 0.00 1.62 0.22 -0.51 0.00 0.00 0.00 173.10 174.43 2gvy s THR 41 N -1.43 0.00 0.11 0.90 -4.23 -0.39 -4.08 115.64 106.52 2gvy s THR 41 Ca 0.68 -1.94 -0.14 0.00 -1.18 0.00 0.00 61.69 59.11 2gvy s THR 41 Cb -0.34 -2.49 -0.09 0.00 1.34 0.00 0.00 72.50 70.91 2gvy s THR 41 CO 0.41 0.00 1.40 -0.50 -0.54 0.00 0.00 174.62 175.39 2gvy h TRP 42 N 2.40 0.96 -0.61 3.99 6.55 -1.31 -2.90 115.95 125.03 2gvy h TRP 42 Ca -0.31 -0.32 0.11 0.00 0.95 0.00 0.00 58.89 59.32 2gvy h TRP 42 Cb 1.24 -0.19 -0.08 0.00 -0.86 0.00 0.00 29.16 29.27 2gvy h TRP 42 CO 0.90 1.11 0.17 0.37 -1.05 0.00 0.00 178.44 179.94 2gvy h GLN 43 N 0.53 0.31 -0.71 0.49 5.75 -1.85 -2.20 115.11 117.43 2gvy h GLN 43 Ca 0.03 -0.02 0.15 0.00 -0.15 0.00 0.00 58.65 58.66 2gvy h GLN 43 Cb 1.01 -0.07 -0.11 0.00 1.07 0.00 0.00 27.48 29.39 2gvy h GLN 43 CO 0.10 0.20 0.16 0.78 -2.65 0.00 0.00 178.83 177.41 2gvy h GLY 44 N 0.31 0.96 0.93 2.39 0.00 -1.68 -1.34 103.07 104.65 2gvy h GLY 44 Ca 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 2gvy h GLY 44 CO -0.37 -0.19 0.14 -2.22 0.00 0.00 0.00 176.54 173.90 2gvy h ILE 45 N 0.25 1.18 -0.51 2.60 2.04 -1.22 -2.49 117.51 119.36 2gvy h ILE 45 Ca 0.40 -0.53 0.10 0.00 1.00 0.00 0.00 64.86 65.82 2gvy h ILE 45 Cb 0.67 0.90 -0.08 0.00 -0.74 0.00 0.00 36.82 37.57 2gvy h ILE 45 CO -0.50 0.19 0.03 0.40 0.00 0.00 0.00 178.15 178.27 2gvy h ILE 46 N 0.40 0.63 0.00 -0.67 2.04 -0.94 -0.29 117.51 118.68 2gvy h ILE 46 Ca 0.11 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2gvy h ILE 46 Cb 0.16 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2gvy h ILE 46 CO -0.01 0.03 0.00 0.44 0.00 0.00 0.00 178.15 178.61 2gvy h ASP 47 N 0.15 0.00 -0.33 1.72 3.32 -0.84 -2.67 116.42 117.77 2gvy h ASP 47 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2gvy h ASP 47 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2gvy h ASP 47 CO -0.40 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.41 2gvy n LYS 48 N -2.95 2.90 0.22 3.56 4.76 -0.20 -4.64 118.16 121.81 2gvy n LYS 48 Ca -0.01 -2.27 0.07 0.00 -2.87 0.00 0.00 58.31 53.23 2gvy n LYS 48 Cb 0.16 -1.43 0.61 0.00 -1.84 0.00 0.00 35.03 32.53 2gvy n LYS 48 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2gvy h LEU 49 N 1.99 0.07 -0.85 -0.35 3.38 -0.97 -1.65 115.31 116.94 2gvy h LEU 49 Ca 0.00 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2gvy h LEU 49 Cb 0.93 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2gvy h LEU 49 CO 0.06 0.05 0.14 0.44 0.09 0.00 0.00 178.44 179.23 2gvy h ASP 50 N 0.08 0.94 -0.21 -0.43 3.32 -1.84 0.28 116.42 118.57 2gvy h ASP 50 Ca 0.03 -0.19 0.04 0.00 0.02 0.00 0.00 57.03 56.92 2gvy h ASP 50 Cb -0.00 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 2gvy h ASP 50 CO -0.01 0.92 -0.03 0.22 -1.72 0.00 0.00 179.24 178.63 2gvy h TYR 51 N 0.95 -0.07 -0.08 4.55 3.20 -1.66 0.12 116.97 123.98 2gvy h TYR 51 Ca 0.20 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2gvy h TYR 51 Cb 0.35 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 2gvy h TYR 51 CO 0.02 -0.07 -0.03 0.82 -1.64 0.00 0.00 178.16 177.27 2gvy h ILE 52 N 0.03 1.31 -0.37 1.81 2.04 -1.04 -3.09 117.51 118.20 2gvy h ILE 52 Ca 0.10 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 2gvy h ILE 52 Cb 0.14 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2gvy h ILE 52 CO -0.20 0.28 0.01 -0.61 0.00 0.00 0.00 178.15 177.64 2gvy h GLN 53 N -0.20 0.58 -0.36 2.37 4.15 -0.35 -2.15 115.11 119.15 2gvy h GLN 53 Ca 0.02 -0.13 0.10 0.00 0.77 0.00 0.00 58.65 59.41 2gvy h GLN 53 Cb 0.46 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 2gvy h GLN 53 CO 0.01 0.60 0.43 0.78 -1.93 0.00 0.00 178.83 178.72 2gvy h GLY 54 N 0.87 0.00 -0.20 2.39 0.00 -0.68 0.54 103.07 105.99 2gvy h GLY 54 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2gvy h GLY 54 CO 0.01 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.58 2gvy n MET 55 N -3.60 1.48 -0.40 4.80 2.81 -0.81 -4.76 117.12 116.64 2gvy n MET 55 Ca 0.06 -0.72 0.00 0.00 -1.81 0.00 0.00 57.70 55.23 2gvy n MET 55 Cb 0.59 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 2gvy n MET 55 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gvy n GLY 56 N 1.08 0.74 3.77 3.03 0.00 0.18 -3.48 105.19 110.52 2gvy n GLY 56 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2gvy n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gvy s PHE 57 N -2.46 2.71 -0.15 1.61 0.08 -1.25 -4.85 117.98 113.66 2gvy s PHE 57 Ca 0.00 1.54 0.01 0.00 0.12 0.00 0.00 56.93 58.61 2gvy s PHE 57 Cb 0.00 -3.30 0.03 0.00 -0.57 0.00 0.00 43.02 39.17 2gvy s PHE 57 CO 0.00 -1.55 0.82 0.25 -0.10 0.00 0.00 175.22 174.64 2gvy n THR 58 N -1.15 0.56 -3.49 0.64 -2.24 -0.18 -4.68 114.28 103.75 2gvy n THR 58 Ca 0.11 -0.78 -0.10 0.00 -2.27 0.00 0.00 64.05 61.01 2gvy n THR 58 Cb 0.50 0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 69.45 2gvy n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gvy s ALA 59 N -0.62 -1.68 0.14 6.98 0.00 -0.88 -1.23 121.76 124.47 2gvy s ALA 59 Ca 0.03 0.66 0.08 0.00 0.00 0.00 0.00 51.96 52.73 2gvy s ALA 59 Cb 0.01 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 2gvy s ALA 59 CO 0.02 -0.76 -0.19 0.96 0.00 0.00 0.00 175.76 175.79 2gvy s ILE 60 N -3.47 1.76 -0.17 0.00 -4.36 -0.79 -1.52 121.20 112.64 2gvy s ILE 60 Ca 0.04 -1.76 -0.01 0.00 -0.26 0.00 0.00 60.65 58.65 2gvy s ILE 60 Cb -0.01 -1.72 -0.00 0.00 1.25 0.00 0.00 42.46 41.97 2gvy s ILE 60 CO -0.10 -0.21 -0.12 0.86 0.24 0.00 0.00 174.94 175.61 2gvy s TRP 61 N -1.69 2.84 0.18 1.37 -0.00 -0.63 -0.25 118.94 120.76 2gvy s TRP 61 Ca 0.12 -1.02 0.07 0.00 -0.00 0.00 0.00 56.10 55.27 2gvy s TRP 61 Cb -0.07 -1.95 -0.04 0.00 -0.00 0.00 0.00 33.47 31.40 2gvy s TRP 61 CO 0.06 -0.49 0.01 0.96 -0.00 0.00 0.00 176.95 177.48 2gvy s ILE 62 N 1.00 3.75 0.96 5.86 -4.36 -0.74 -1.22 121.20 126.44 2gvy s ILE 62 Ca -0.01 -1.42 -0.12 0.00 -0.26 0.00 0.00 60.65 58.84 2gvy s ILE 62 Cb -0.15 -2.89 0.16 0.00 1.25 0.00 0.00 42.46 40.84 2gvy s ILE 62 CO -0.02 -0.12 1.09 0.42 0.24 0.00 0.00 174.94 176.56 2gvy s THR 63 N -1.74 2.31 0.78 8.37 -4.23 -1.20 -1.87 115.64 118.06 2gvy s THR 63 Ca 0.28 0.10 -0.14 0.00 -1.18 0.00 0.00 61.69 60.74 2gvy s THR 63 Cb -0.09 -2.59 0.04 0.00 1.34 0.00 0.00 72.50 71.20 2gvy s THR 63 CO 0.19 -0.13 1.05 -2.65 -0.54 0.00 0.00 174.62 172.53 2gvy n PRO 64 N -4.06 0.31 -0.00 3.99 -0.02 -1.25 -4.44 135.00 129.53 2gvy n PRO 64 Ca 0.06 0.17 0.06 0.00 -2.02 0.00 0.00 63.50 61.77 2gvy n PRO 64 Cb 0.56 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.67 2gvy n PRO 64 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2gvy n VAL 65 N -2.95 0.00 -1.99 -1.45 0.24 -1.26 -4.62 118.33 106.30 2gvy n VAL 65 Ca 0.13 -0.20 -0.33 0.00 -2.04 0.00 0.00 64.34 61.89 2gvy n VAL 65 Cb 0.50 0.99 0.02 0.00 -1.47 0.00 0.00 33.84 33.88 2gvy n VAL 65 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2gvy s THR 66 N -2.20 3.42 0.23 3.34 -4.23 -1.26 -1.03 115.64 113.91 2gvy s THR 66 Ca 0.05 0.72 -0.31 0.00 -1.18 0.00 0.00 61.69 60.97 2gvy s THR 66 Cb 0.10 -3.24 -0.11 0.00 1.34 0.00 0.00 72.50 70.59 2gvy s THR 66 CO 0.52 -0.35 1.60 0.00 -0.54 0.00 0.00 174.62 175.84 2gvy s ALA 67 N -2.24 3.79 0.41 3.99 0.00 -0.58 -3.96 121.76 123.18 2gvy s ALA 67 Ca 0.67 1.48 0.08 0.00 0.00 0.00 0.00 51.96 54.19 2gvy s ALA 67 Cb -0.20 -3.64 0.01 0.00 0.00 0.00 0.00 23.12 19.29 2gvy s ALA 67 CO 0.36 -0.87 0.54 -0.65 0.00 0.00 0.00 175.76 175.13 2gvy s GLN 68 N 0.42 2.81 0.30 0.00 -1.52 -1.26 -0.77 119.66 119.64 2gvy s GLN 68 Ca 0.68 -1.26 -0.29 0.00 -1.95 0.00 0.00 55.36 52.53 2gvy s GLN 68 Cb -0.46 -2.71 -0.13 0.00 -0.22 0.00 0.00 33.01 29.48 2gvy s GLN 68 CO 0.38 -0.24 1.23 1.47 -0.25 0.00 0.00 175.29 177.88 2gvy n LEU 69 N -1.80 2.87 0.13 2.90 -0.00 -0.63 -4.57 117.00 115.91 2gvy n LEU 69 Ca 0.07 1.18 0.12 0.00 -0.00 0.00 0.00 56.01 57.39 2gvy n LEU 69 Cb 0.59 -1.40 0.21 0.00 -0.00 0.00 0.00 43.42 42.82 2gvy n LEU 69 CO 0.40 -0.78 0.61 1.55 -0.00 0.00 0.00 177.39 179.16 2gvy h PRO 70 N 2.77 0.00 -7.30 1.47 0.13 -1.97 -3.42 132.00 123.68 2gvy h PRO 70 Ca -0.44 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.19 2gvy h PRO 70 Cb 1.30 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.48 2gvy h PRO 70 CO 0.65 0.00 0.40 -0.65 -0.23 0.00 0.00 178.00 178.17 2gvy s GLN 71 N -3.19 3.66 -0.56 0.86 1.11 -1.26 -4.97 119.66 115.30 2gvy s GLN 71 Ca 0.07 0.84 -0.23 0.00 0.01 0.00 0.00 55.36 56.05 2gvy s GLN 71 Cb 0.10 -2.09 0.05 0.00 -1.01 0.00 0.00 33.01 30.06 2gvy s GLN 71 CO 0.68 -0.52 0.87 0.99 0.01 0.00 0.00 175.29 177.32 2gvy s THR 72 N -2.97 4.49 1.08 -0.19 2.01 -1.26 -4.41 115.64 114.39 2gvy s THR 72 Ca 0.57 -0.01 -0.18 0.00 0.31 0.00 0.00 61.69 62.38 2gvy s THR 72 Cb -0.11 -4.51 0.24 0.00 0.01 0.00 0.00 72.50 68.14 2gvy s THR 72 CO 0.46 -1.10 1.23 0.42 -0.69 0.00 0.00 174.62 174.95 2gvy s THR 73 N 3.65 1.81 0.59 -0.82 -4.23 0.17 -4.84 115.64 111.96 2gvy s THR 73 Ca 0.25 0.00 0.38 0.00 -1.18 0.00 0.00 61.69 61.15 2gvy s THR 73 Cb -0.15 -2.77 0.41 0.00 1.34 0.00 0.00 72.50 71.33 2gvy s THR 73 CO 0.16 0.00 2.29 0.00 -0.54 0.00 0.00 174.62 176.53 2gvy h ALA 74 N -2.10 1.17 -0.49 3.99 0.00 -1.97 -0.57 119.26 119.29 2gvy h ALA 74 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2gvy h ALA 74 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gvy h ALA 74 CO 0.35 0.01 0.00 0.66 0.00 0.00 0.00 179.25 180.27 2gvy n TYR 75 N -3.34 1.29 -0.73 0.00 4.01 -1.26 -5.07 117.16 112.06 2gvy n TYR 75 Ca -0.03 -0.69 0.00 0.00 -0.16 0.00 0.00 57.90 57.03 2gvy n TYR 75 Cb 0.10 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 2gvy n TYR 75 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gvy n GLY 76 N 0.51 -1.78 3.91 2.72 0.00 -0.22 -4.88 105.19 105.45 2gvy n GLY 76 Ca 0.23 -1.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.04 2gvy n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gvy s ASP 77 N -4.00 5.41 -0.01 1.61 1.01 -0.10 -0.66 116.67 119.93 2gvy s ASP 77 Ca 0.00 0.82 -0.03 0.00 0.71 0.00 0.00 52.55 54.05 2gvy s ASP 77 Cb 0.00 -1.69 -0.13 0.00 1.01 0.00 0.00 42.92 42.10 2gvy s ASP 77 CO 0.00 -1.25 2.83 0.00 0.21 0.00 0.00 175.17 176.96 2gvy n ALA 78 N -2.79 5.23 0.26 5.23 0.00 -1.26 -4.55 120.51 122.63 2gvy n ALA 78 Ca 0.06 -0.96 0.14 0.00 0.00 0.00 0.00 53.44 52.68 2gvy n ALA 78 Cb 0.58 -1.68 0.69 0.00 0.00 0.00 0.00 19.45 19.04 2gvy n ALA 78 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2gvy h TYR 79 N 2.03 0.00 0.00 0.00 -0.00 -1.92 -2.40 116.97 114.68 2gvy h TYR 79 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.83 2gvy h TYR 79 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.99 2gvy h TYR 79 CO 1.03 0.10 -0.26 -2.39 -0.00 0.00 0.00 178.16 176.65 2gvy n HIS 80 N -3.35 0.21 -0.69 0.10 1.44 -1.26 -4.38 115.22 107.28 2gvy n HIS 80 Ca -0.01 0.06 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 2gvy n HIS 80 Cb 0.29 -0.50 0.00 0.00 0.12 0.00 0.00 29.99 29.90 2gvy n HIS 80 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2gvy n GLY 81 N 1.45 0.83 1.27 -1.39 0.00 -0.91 -4.21 105.19 102.24 2gvy n GLY 81 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2gvy n GLY 81 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gvy n TYR 82 N -2.03 0.85 -3.07 1.61 4.01 -1.26 -4.45 117.16 112.82 2gvy n TYR 82 Ca 0.00 -0.42 -0.26 0.00 -0.16 0.00 0.00 57.90 57.05 2gvy n TYR 82 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 2gvy n TYR 82 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2gvy n TRP 83 N 1.55 3.65 -2.32 -0.72 8.01 -1.26 -4.71 117.44 121.64 2gvy n TRP 83 Ca 0.23 -4.02 -0.32 0.00 -1.31 0.00 0.00 57.50 52.08 2gvy n TRP 83 Cb 0.60 -0.50 -0.02 0.00 -2.01 0.00 0.00 31.31 29.38 2gvy n TRP 83 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.69 177.82 2gvy s GLN 84 N -3.15 3.79 0.00 -0.99 -2.07 -1.26 -1.60 119.66 114.38 2gvy s GLN 84 Ca 0.46 1.04 0.00 0.00 -1.82 0.00 0.00 55.36 55.04 2gvy s GLN 84 Cb 0.25 -2.11 0.00 0.00 -1.09 0.00 0.00 33.01 30.07 2gvy s GLN 84 CO -0.11 -0.41 0.00 1.04 -1.32 0.00 0.00 175.29 174.49 2gvy n GLN 85 N -1.65 1.32 -3.94 9.60 6.02 0.05 -1.36 117.38 127.41 2gvy n GLN 85 Ca 0.07 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.76 2gvy n GLN 85 Cb 0.54 -0.78 -0.15 0.00 1.02 0.00 0.00 30.24 30.86 2gvy n GLN 85 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2gvy s ASP 86 N -2.74 4.37 0.26 1.08 -1.08 -1.06 -0.95 116.67 116.54 2gvy s ASP 86 Ca 0.00 -1.74 0.26 0.00 -0.52 0.00 0.00 52.55 50.54 2gvy s ASP 86 Cb 0.00 -1.35 0.74 0.00 -1.46 0.00 0.00 42.92 40.85 2gvy s ASP 86 CO 0.00 -0.33 1.75 0.16 0.52 0.00 0.00 175.17 177.26 2gvy h ILE 87 N 6.61 0.00 -0.41 4.11 3.07 -1.67 -2.73 117.51 126.49 2gvy h ILE 87 Ca -0.11 -0.56 0.00 0.00 1.55 0.00 0.00 64.86 65.74 2gvy h ILE 87 Cb 1.03 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 39.13 2gvy h ILE 87 CO 0.48 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.36 2gvy n TYR 88 N -2.43 0.54 -4.48 0.16 4.01 -1.26 -4.83 117.16 108.88 2gvy n TYR 88 Ca 0.05 -0.27 -0.24 0.00 -0.16 0.00 0.00 57.90 57.28 2gvy n TYR 88 Cb 0.44 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.37 2gvy n TYR 88 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2gvy s SER 89 N -1.21 3.45 0.17 7.72 0.01 -1.05 -5.06 113.70 117.73 2gvy s SER 89 Ca 0.34 -1.11 -0.01 0.00 1.31 0.00 0.00 55.95 56.49 2gvy s SER 89 Cb 0.19 -0.29 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 2gvy s SER 89 CO 0.25 -0.11 0.35 -0.76 0.41 0.00 0.00 173.24 173.39 2gvy s LEU 90 N -3.52 4.27 -0.52 2.44 1.43 -1.26 -1.52 118.68 119.99 2gvy s LEU 90 Ca 0.30 0.38 -0.28 0.00 -1.03 0.00 0.00 54.13 53.50 2gvy s LEU 90 Cb -0.01 -3.13 -0.00 0.00 0.03 0.00 0.00 46.19 43.08 2gvy s LEU 90 CO 0.14 0.01 1.61 0.21 0.23 0.00 0.00 176.35 178.56 2gvy s ASN 91 N -2.98 5.85 0.64 2.29 3.84 -0.20 -4.26 114.94 120.11 2gvy s ASN 91 Ca 0.38 0.52 0.41 0.00 0.21 0.00 0.00 52.86 54.37 2gvy s ASN 91 Cb -0.11 -2.54 2.22 0.00 -0.55 0.00 0.00 41.25 40.26 2gvy s ASN 91 CO 0.28 -1.88 2.25 -0.33 -2.79 0.00 0.00 177.10 174.63 2gvy h GLU 92 N 12.47 0.00 -0.51 0.43 5.08 -1.91 -1.75 114.58 128.39 2gvy h GLU 92 Ca -0.28 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.15 2gvy h GLU 92 Cb 1.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2gvy h GLU 92 CO 1.16 0.00 0.34 -0.91 -1.00 0.00 0.00 179.01 178.60 2gvy h ASN 93 N 0.00 0.37 0.49 1.42 4.21 -1.96 -3.00 115.58 117.11 2gvy h ASN 93 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2gvy h ASN 93 Cb 0.09 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 2gvy h ASN 93 CO 0.00 0.24 -0.85 -1.22 -1.29 0.00 0.00 177.43 174.31 2gvy n TYR 94 N -4.47 0.25 0.00 1.19 4.01 -0.66 -4.75 117.16 112.73 2gvy n TYR 94 Ca 0.07 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2gvy n TYR 94 Cb 0.27 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.89 2gvy n TYR 94 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gvy n GLY 95 N 1.40 0.90 3.78 2.72 0.00 -1.14 -0.86 105.19 111.99 2gvy n GLY 95 Ca 0.03 -1.95 -0.23 0.00 0.00 0.00 0.00 46.02 43.86 2gvy n GLY 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gvy s THR 96 N -2.44 2.41 0.39 2.61 -4.23 -1.26 -4.33 115.64 108.78 2gvy s THR 96 Ca 0.00 -1.59 0.18 0.00 -1.18 0.00 0.00 61.69 59.10 2gvy s THR 96 Cb 0.00 -3.00 0.39 0.00 1.34 0.00 0.00 72.50 71.23 2gvy s THR 96 CO 0.00 0.00 1.74 0.00 -0.54 0.00 0.00 174.62 175.82 2gvy h ALA 97 N 1.30 2.21 -0.52 3.99 0.00 -1.98 0.20 119.26 124.46 2gvy h ALA 97 Ca -0.42 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2gvy h ALA 97 Cb 1.26 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2gvy h ALA 97 CO 0.66 -0.67 0.10 -0.44 0.00 0.00 0.00 179.25 178.90 2gvy h ASP 98 N 0.38 0.76 -0.39 0.00 3.45 -1.99 -1.16 116.42 117.47 2gvy h ASP 98 Ca 0.64 -0.14 -0.15 0.00 0.43 0.00 0.00 57.03 57.81 2gvy h ASP 98 Cb 1.62 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 40.18 2gvy h ASP 98 CO -0.37 0.77 -0.36 0.44 -1.57 0.00 0.00 179.24 178.15 2gvy h ASP 99 N 0.78 1.00 -0.47 6.45 3.32 -1.00 -0.43 116.42 126.06 2gvy h ASP 99 Ca 0.17 -0.44 -0.14 0.00 0.02 0.00 0.00 57.03 56.64 2gvy h ASP 99 Cb 0.33 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2gvy h ASP 99 CO 0.00 1.24 -0.23 0.25 -1.72 0.00 0.00 179.24 178.78 2gvy h LEU 100 N 0.77 1.03 -0.80 1.55 6.46 -1.18 -1.11 115.31 122.02 2gvy h LEU 100 Ca 0.07 -0.40 -0.05 0.00 -0.12 0.00 0.00 57.88 57.39 2gvy h LEU 100 Cb 0.95 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.56 2gvy h LEU 100 CO 0.09 1.20 0.32 0.11 -0.62 0.00 0.00 178.44 179.54 2gvy h LYS 101 N 0.85 1.20 -0.43 1.25 1.57 -1.20 -2.36 116.57 117.45 2gvy h LYS 101 Ca 0.11 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2gvy h LYS 101 Cb 0.81 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2gvy h LYS 101 CO 0.07 0.97 0.22 0.00 -0.57 0.00 0.00 179.45 180.13 2gvy h ALA 102 N 1.17 1.57 -0.09 3.86 0.00 -0.69 -1.52 119.26 123.57 2gvy h ALA 102 Ca 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2gvy h ALA 102 Cb 0.21 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gvy h ALA 102 CO -0.02 0.35 -0.04 1.25 0.00 0.00 0.00 179.25 180.80 2gvy h LEU 103 N 0.60 0.19 -0.41 0.00 5.85 -0.85 0.20 115.31 120.89 2gvy h LEU 103 Ca 0.15 -0.40 0.08 0.00 0.84 0.00 0.00 57.88 58.55 2gvy h LEU 103 Cb 0.05 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 2gvy h LEU 103 CO -0.02 0.54 -0.04 -1.28 -0.34 0.00 0.00 178.44 177.30 2gvy h SER 104 N -0.17 -0.25 -0.40 1.25 0.87 -1.31 -1.75 113.55 111.79 2gvy h SER 104 Ca 0.02 0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 2gvy h SER 104 Cb 0.47 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2gvy h SER 104 CO 0.01 -0.08 -0.06 0.77 -0.53 0.00 0.00 176.83 176.94 2gvy h SER 105 N 0.06 0.74 -0.80 6.23 4.64 -1.08 -1.04 113.55 122.30 2gvy h SER 105 Ca 0.20 -0.34 0.05 0.00 -0.47 0.00 0.00 61.79 61.23 2gvy h SER 105 Cb 0.30 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.13 2gvy h SER 105 CO -0.37 0.91 0.49 0.00 -0.87 0.00 0.00 176.83 176.99 2gvy h ALA 106 N 0.85 1.09 -0.05 5.18 0.00 -0.80 0.12 119.26 125.65 2gvy h ALA 106 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gvy h ALA 106 Cb 0.57 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gvy h ALA 106 CO 0.03 0.24 0.03 -0.07 0.00 0.00 0.00 179.25 179.48 2gvy h LEU 107 N 0.92 0.07 -1.36 0.00 3.38 -1.08 -2.95 115.31 114.29 2gvy h LEU 107 Ca 0.35 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.27 2gvy h LEU 107 Cb 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2gvy h LEU 107 CO -0.16 0.16 0.48 0.45 0.09 0.00 0.00 178.44 179.47 2gvy h HIS 108 N -0.03 0.78 0.00 1.13 3.86 -0.72 0.11 115.15 120.28 2gvy h HIS 108 Ca 0.02 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2gvy h HIS 108 Cb 0.11 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2gvy h HIS 108 CO -0.04 0.41 -0.18 1.49 0.86 0.00 0.00 177.93 180.47 2gvy h GLU 109 N 0.78 0.00 -0.38 2.45 4.81 -0.70 -2.25 114.58 119.28 2gvy h GLU 109 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2gvy h GLU 109 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2gvy h GLU 109 CO -0.11 0.18 0.00 0.54 -0.73 0.00 0.00 179.01 178.90 2gvy n ARG 110 N -3.95 2.35 -2.09 1.92 1.74 -0.65 -4.95 116.66 111.03 2gvy n ARG 110 Ca -0.02 -2.05 -0.03 0.00 -0.77 0.00 0.00 57.85 54.98 2gvy n ARG 110 Cb 0.27 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2gvy n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gvy n GLY 111 N 1.44 0.27 3.64 -0.13 0.00 -0.83 -5.04 105.19 104.53 2gvy n GLY 111 Ca 0.19 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 2gvy n GLY 111 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gvy s MET 112 N -4.21 2.14 0.11 1.61 1.00 0.29 -4.95 119.30 115.28 2gvy s MET 112 Ca 0.01 -1.65 0.06 0.00 0.00 0.00 0.00 55.69 54.10 2gvy s MET 112 Cb -0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 34.83 32.79 2gvy s MET 112 CO 0.01 0.19 -0.02 0.71 0.00 0.00 0.00 175.02 175.91 2gvy s TYR 113 N -2.46 2.90 -0.25 -0.03 2.02 -0.36 -3.40 117.35 115.77 2gvy s TYR 113 Ca 0.34 -0.08 -0.08 0.00 -0.37 0.00 0.00 57.07 56.88 2gvy s TYR 113 Cb -0.02 -1.48 -0.03 0.00 -0.40 0.00 0.00 41.96 40.03 2gvy s TYR 113 CO 0.20 0.48 0.09 -1.17 -1.57 0.00 0.00 175.55 173.57 2gvy s LEU 114 N -2.43 3.55 -0.12 -1.29 2.96 -1.26 -1.89 118.68 118.20 2gvy s LEU 114 Ca 0.25 -0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 53.96 2gvy s LEU 114 Cb -0.11 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2gvy s LEU 114 CO 0.17 -0.02 0.05 -0.32 -1.32 0.00 0.00 176.35 174.92 2gvy s MET 115 N 1.51 3.36 -0.04 1.98 -2.45 0.65 -0.90 119.30 123.41 2gvy s MET 115 Ca 0.06 -0.32 0.06 0.00 -1.25 0.00 0.00 55.69 54.24 2gvy s MET 115 Cb -0.15 -3.00 -0.01 0.00 1.25 0.00 0.00 34.83 32.92 2gvy s MET 115 CO 0.04 0.61 -0.22 0.08 1.05 0.00 0.00 175.02 176.59 2gvy s VAL 116 N -0.60 1.76 0.13 10.11 1.01 -0.69 -1.79 120.40 130.33 2gvy s VAL 116 Ca 0.11 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 2gvy s VAL 116 Cb -0.12 -1.49 -0.07 0.00 0.00 0.00 0.00 36.38 34.70 2gvy s VAL 116 CO 0.02 0.50 0.83 -0.62 0.00 0.00 0.00 175.10 175.83 2gvy s ASP 117 N -0.18 7.40 0.03 3.32 -1.08 -0.78 -1.47 116.67 123.91 2gvy s ASP 117 Ca -0.01 1.66 0.02 0.00 -0.52 0.00 0.00 52.55 53.70 2gvy s ASP 117 Cb -0.12 -2.52 -0.02 0.00 -1.46 0.00 0.00 42.92 38.80 2gvy s ASP 117 CO 0.02 0.09 -0.07 0.68 0.52 0.00 0.00 175.17 176.41 2gvy s VAL 118 N -0.60 0.49 -0.09 1.11 -7.23 0.11 -3.74 120.40 110.46 2gvy s VAL 118 Ca 0.40 -0.93 0.04 0.00 -1.81 0.00 0.00 61.98 59.68 2gvy s VAL 118 Cb -0.23 -0.54 -0.01 0.00 0.56 0.00 0.00 36.38 36.16 2gvy s VAL 118 CO 0.27 -0.31 -0.23 -0.69 -0.31 0.00 0.00 175.10 173.83 2gvy s VAL 119 N -1.19 2.22 -0.07 1.32 1.01 -1.26 -0.52 120.40 121.91 2gvy s VAL 119 Ca -0.09 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.00 2gvy s VAL 119 Cb -0.09 -1.84 -0.13 0.00 0.00 0.00 0.00 36.38 34.32 2gvy s VAL 119 CO 0.00 0.56 0.10 0.00 0.00 0.00 0.00 175.10 175.76 2gvy n ALA 120 N 3.26 1.98 -0.21 5.51 0.00 -1.26 -4.79 120.51 125.00 2gvy n ALA 120 Ca -0.18 -0.50 -0.06 0.00 0.00 0.00 0.00 53.44 52.70 2gvy n ALA 120 Cb 0.53 -0.10 0.09 0.00 0.00 0.00 0.00 19.45 19.97 2gvy n ALA 120 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2gvy h ASN 121 N 0.00 0.98 -5.10 0.00 -1.24 -1.88 -3.44 115.58 104.90 2gvy h ASN 121 Ca -0.17 -0.22 -0.06 0.00 0.71 0.00 0.00 56.30 56.56 2gvy h ASN 121 Cb 1.19 -0.26 -0.13 0.00 0.73 0.00 0.00 38.32 39.85 2gvy h ASN 121 CO 0.01 0.96 -0.16 -1.38 -1.29 0.00 0.00 177.43 175.57 2gvy s HIS 122 N -5.21 -0.11 0.62 0.67 -3.43 -1.26 -1.92 115.29 104.65 2gvy s HIS 122 Ca -0.11 -0.23 0.08 0.00 -0.80 0.00 0.00 55.06 54.00 2gvy s HIS 122 Cb 0.15 0.17 0.10 0.00 -1.43 0.00 0.00 32.58 31.57 2gvy s HIS 122 CO 0.84 -0.65 0.85 -1.64 -2.00 0.00 0.00 174.74 172.14 2gvy s MET 123 N -3.74 2.13 0.12 -0.38 -1.94 -0.92 -4.66 119.30 109.91 2gvy s MET 123 Ca 0.03 -1.59 0.08 0.00 -1.71 0.00 0.00 55.69 52.51 2gvy s MET 123 Cb 0.03 -2.58 -0.04 0.00 2.01 0.00 0.00 34.83 34.25 2gvy s MET 123 CO -0.11 -1.03 -0.20 0.20 -0.01 0.00 0.00 175.02 173.87 2gvy s GLY 124 N -4.71 1.28 -0.07 -0.03 0.00 -0.46 -2.89 107.32 100.44 2gvy s GLY 124 Ca 0.63 -1.31 -0.06 0.00 0.00 0.00 0.00 44.72 43.99 2gvy s GLY 124 CO 0.41 -1.32 0.18 -0.47 0.00 0.00 0.00 173.10 171.90 2gvy s TYR 125 N -1.36 -0.21 -0.76 1.90 5.04 0.05 -4.72 117.35 117.28 2gvy s TYR 125 Ca 0.09 0.52 -0.26 0.00 -2.44 0.00 0.00 57.07 54.97 2gvy s TYR 125 Cb -0.09 0.04 0.04 0.00 0.35 0.00 0.00 41.96 42.30 2gvy s TYR 125 CO 0.05 -0.12 1.27 0.34 -1.34 0.00 0.00 175.55 175.75 2gvy s ASP 126 N 0.41 6.20 0.00 4.32 2.15 -1.26 -1.78 116.67 126.71 2gvy s ASP 126 Ca -0.03 -0.61 0.00 0.00 0.43 0.00 0.00 52.55 52.35 2gvy s ASP 126 Cb -0.04 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2gvy s ASP 126 CO -0.02 -1.77 0.00 0.61 -0.17 0.00 0.00 175.17 173.82 2gvy n GLY 127 N 5.53 1.31 3.76 2.66 0.00 -0.49 -4.98 105.19 112.99 2gvy n GLY 127 Ca 0.06 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 2gvy n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvy s ALA 128 N -1.16 2.49 0.26 4.61 0.00 -0.88 -3.03 121.76 124.06 2gvy s ALA 128 Ca 0.00 0.80 -0.04 0.00 0.00 0.00 0.00 51.96 52.72 2gvy s ALA 128 Cb 0.00 -3.39 0.34 0.00 0.00 0.00 0.00 23.12 20.07 2gvy s ALA 128 CO 0.00 -1.21 1.92 0.78 0.00 0.00 0.00 175.76 177.25 2gvy h GLY 129 N 0.52 1.43 2.00 0.00 0.00 -1.82 -0.71 103.07 104.48 2gvy h GLY 129 Ca -0.49 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.33 2gvy h GLY 129 CO 0.54 0.44 -0.04 1.76 0.00 0.00 0.00 176.54 179.24 2gvy h SER 130 N 1.27 0.00 0.11 0.19 0.02 -1.98 -3.12 113.55 110.04 2gvy h SER 130 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2gvy h SER 130 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2gvy h SER 130 CO -0.11 0.04 -0.19 -1.54 -1.14 0.00 0.00 176.83 173.89 2gvy n SER 131 N -3.37 1.46 -4.71 3.07 3.41 -0.28 -4.96 113.62 108.25 2gvy n SER 131 Ca -0.02 -1.24 -0.42 0.00 -0.26 0.00 0.00 58.87 56.93 2gvy n SER 131 Cb 0.18 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2gvy n SER 131 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2gvy s VAL 132 N -2.31 2.36 -0.60 -3.33 1.01 -1.18 -4.95 120.40 111.40 2gvy s VAL 132 Ca 0.28 0.14 -0.17 0.00 0.00 0.00 0.00 61.98 62.23 2gvy s VAL 132 Cb 0.20 -3.09 0.13 0.00 0.00 0.00 0.00 36.38 33.62 2gvy s VAL 132 CO 0.45 0.01 0.62 -0.62 0.00 0.00 0.00 175.10 175.56 2gvy s ASP 133 N 1.73 6.27 0.17 3.32 -1.08 -1.26 -4.94 116.67 120.88 2gvy s ASP 133 Ca 0.76 -1.79 0.17 0.00 -0.52 0.00 0.00 52.55 51.16 2gvy s ASP 133 Cb -0.47 -2.24 0.78 0.00 -1.46 0.00 0.00 42.92 39.53 2gvy s ASP 133 CO 0.33 -0.91 1.52 -1.22 0.52 0.00 0.00 175.17 175.41 2gvy n TYR 134 N 5.48 0.47 0.32 -5.34 4.01 -1.26 -2.26 117.16 118.58 2gvy n TYR 134 Ca -0.08 0.21 0.11 0.00 -0.16 0.00 0.00 57.90 57.98 2gvy n TYR 134 Cb 0.42 -0.84 0.49 0.00 -0.31 0.00 0.00 39.34 39.10 2gvy n TYR 134 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2gvy n SER 135 N -1.95 0.57 0.09 7.72 3.41 -1.25 -2.57 113.62 119.64 2gvy n SER 135 Ca 0.01 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2gvy n SER 135 Cb 0.13 -0.78 0.45 0.00 -0.26 0.00 0.00 64.21 63.74 2gvy n SER 135 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2gvy n VAL 136 N -2.17 0.52 -3.00 -3.33 0.24 -0.96 -4.77 118.33 104.86 2gvy n VAL 136 Ca 0.01 -0.19 -0.40 0.00 -2.04 0.00 0.00 64.34 61.72 2gvy n VAL 136 Cb 0.16 -0.62 -0.05 0.00 -1.47 0.00 0.00 33.84 31.87 2gvy n VAL 136 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2gvy s PHE 137 N -3.10 3.53 -0.14 6.34 0.08 -1.06 -4.66 117.98 118.97 2gvy s PHE 137 Ca 0.11 1.24 0.00 0.00 0.12 0.00 0.00 56.93 58.41 2gvy s PHE 137 Cb 0.13 -2.87 -0.01 0.00 -0.57 0.00 0.00 43.02 39.71 2gvy s PHE 137 CO 0.56 -0.01 -0.15 0.15 -0.10 0.00 0.00 175.22 175.67 2gvy s LYS 138 N 1.20 3.25 0.00 0.44 1.02 -0.13 -2.78 119.74 122.75 2gvy s LYS 138 Ca 0.38 -0.74 0.28 0.00 0.02 0.00 0.00 55.97 55.90 2gvy s LYS 138 Cb -0.17 -2.60 0.96 0.00 -0.52 0.00 0.00 37.83 35.50 2gvy s LYS 138 CO 0.17 0.10 1.70 -0.35 -0.92 0.00 0.00 175.35 176.04 2gvy n PRO 139 N 3.83 1.73 -1.46 -1.68 -0.04 -1.26 -2.01 135.00 134.11 2gvy n PRO 139 Ca -0.19 -1.06 -0.40 0.00 -0.04 0.00 0.00 63.50 61.82 2gvy n PRO 139 Cb 0.52 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 2gvy n PRO 139 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gvy n PHE 140 N 0.29 2.63 -0.87 0.54 3.72 -1.22 -4.70 117.46 117.85 2gvy n PHE 140 Ca 0.18 -3.05 -0.21 0.00 -0.05 0.00 0.00 57.45 54.32 2gvy n PHE 140 Cb 0.38 -2.44 0.13 0.00 -0.94 0.00 0.00 39.48 36.60 2gvy n PHE 140 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2gvy n SER 141 N 3.85 4.40 -3.84 4.37 3.41 -1.12 -4.58 113.62 120.12 2gvy n SER 141 Ca 0.72 -3.34 -0.11 0.00 -0.26 0.00 0.00 58.87 55.88 2gvy n SER 141 Cb 0.26 -0.83 -0.09 0.00 -0.26 0.00 0.00 64.21 63.30 2gvy n SER 141 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2gvy s SER 142 N -0.90 -0.01 0.56 4.04 0.15 -1.24 -3.80 113.70 112.50 2gvy s SER 142 Ca 0.47 -0.23 0.27 0.00 0.70 0.00 0.00 55.95 57.17 2gvy s SER 142 Cb 0.39 0.27 1.63 0.00 -1.71 0.00 0.00 66.02 66.60 2gvy s SER 142 CO 0.07 -0.48 2.18 -0.61 1.20 0.00 0.00 173.24 175.60 2gvy h GLN 143 N 3.79 0.00 0.00 5.44 4.15 -1.88 -2.47 115.11 124.13 2gvy h GLN 143 Ca -0.31 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.11 2gvy h GLN 143 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2gvy h GLN 143 CO 0.44 0.05 0.16 -0.44 -1.93 0.00 0.00 178.83 177.11 2gvy h ASP 144 N 0.00 0.00 0.62 -0.69 3.32 -1.96 -0.42 116.42 117.30 2gvy h ASP 144 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gvy h ASP 144 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2gvy h ASP 144 CO 0.01 0.00 -0.32 -1.22 -1.72 0.00 0.00 179.24 175.98 2gvy n TYR 145 N -2.88 0.00 -4.29 4.55 4.01 -0.93 -4.94 117.16 112.68 2gvy n TYR 145 Ca -0.02 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.47 2gvy n TYR 145 Cb 0.21 -0.31 -0.08 0.00 -0.31 0.00 0.00 39.34 38.85 2gvy n TYR 145 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2gvy s PHE 146 N -2.94 2.67 0.59 -0.72 0.40 -0.17 -0.38 117.98 117.43 2gvy s PHE 146 Ca 0.14 -0.22 -0.18 0.00 -0.60 0.00 0.00 56.93 56.07 2gvy s PHE 146 Cb 0.18 -1.25 -0.04 0.00 0.51 0.00 0.00 43.02 42.43 2gvy s PHE 146 CO 0.63 0.57 1.14 -1.01 0.70 0.00 0.00 175.22 177.25 2gvy s HIS 147 N -2.00 2.58 0.43 0.36 3.76 0.73 -4.59 115.29 116.56 2gvy s HIS 147 Ca 0.28 1.54 -0.24 0.00 -0.15 0.00 0.00 55.06 56.50 2gvy s HIS 147 Cb -0.08 -3.30 -0.10 0.00 1.11 0.00 0.00 32.58 30.21 2gvy s HIS 147 CO 0.18 -1.75 0.99 -2.30 -0.85 0.00 0.00 174.74 171.00 2gvy n PRO 148 N -1.66 1.30 -2.02 8.40 -0.02 -1.26 -4.73 135.00 135.01 2gvy n PRO 148 Ca 0.12 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.64 2gvy n PRO 148 Cb 0.51 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 2gvy n PRO 148 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2gvy s PHE 149 N -1.30 2.21 -0.02 6.00 5.36 -1.26 -4.80 117.98 124.18 2gvy s PHE 149 Ca 0.64 0.31 -0.29 0.00 -0.96 0.00 0.00 56.93 56.64 2gvy s PHE 149 Cb -0.55 -3.89 0.09 0.00 -0.34 0.00 0.00 43.02 38.33 2gvy s PHE 149 CO 0.56 -3.66 0.77 0.00 -1.46 0.00 0.00 175.22 171.43 2gvy s PHE 151 N -2.09 3.48 -0.14 0.00 0.08 -1.26 -0.10 117.98 117.95 2gvy s PHE 151 Ca -0.04 0.41 -0.29 0.00 0.12 0.00 0.00 56.93 57.13 2gvy s PHE 151 Cb -0.00 -1.90 -0.02 0.00 -0.57 0.00 0.00 43.02 40.52 2gvy s PHE 151 CO -0.00 0.40 1.32 0.42 -0.10 0.00 0.00 175.22 177.25 2gvy s ILE 152 N -1.80 4.17 -0.12 0.64 1.01 -0.92 -4.70 121.20 119.48 2gvy s ILE 152 Ca 0.39 1.42 -0.07 0.00 0.00 0.00 0.00 60.65 62.39 2gvy s ILE 152 Cb -0.11 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 2gvy s ILE 152 CO 0.28 -0.12 -0.17 0.00 0.00 0.00 0.00 174.94 174.93 2gvy n GLN 153 N 6.62 0.27 -3.34 2.79 1.13 -1.26 -4.95 117.38 118.65 2gvy n GLN 153 Ca 0.14 0.12 -0.44 0.00 -1.94 0.00 0.00 57.00 54.88 2gvy n GLN 153 Cb 0.45 -0.96 -0.07 0.00 0.11 0.00 0.00 30.24 29.76 2gvy n GLN 153 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2gvy s ASN 154 N -6.16 6.16 0.00 1.08 2.47 -1.26 -4.93 114.94 112.30 2gvy s ASN 154 Ca -0.18 -1.25 0.30 0.00 0.42 0.00 0.00 52.86 52.15 2gvy s ASN 154 Cb 0.06 -2.21 1.62 0.00 -1.45 0.00 0.00 41.25 39.28 2gvy s ASN 154 CO 0.23 -0.70 2.07 -1.22 -3.72 0.00 0.00 177.10 173.76 2gvy n TYR 155 N 5.41 0.00 1.44 0.43 4.02 -1.26 -2.38 117.16 124.82 2gvy n TYR 155 Ca -0.11 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.92 2gvy n TYR 155 Cb 0.44 -0.17 0.50 0.00 -0.02 0.00 0.00 39.34 40.09 2gvy n TYR 155 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2gvy n GLU 156 N -1.17 1.36 -3.66 -0.72 -0.58 -1.26 -4.63 120.64 109.98 2gvy n GLU 156 Ca 0.18 -0.76 -0.38 0.00 -0.42 0.00 0.00 57.16 55.77 2gvy n GLU 156 Cb 0.18 -1.48 -0.10 0.00 -0.57 0.00 0.00 31.44 29.47 2gvy n GLU 156 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2gvy s ASP 157 N -2.17 5.49 0.42 1.62 -1.08 -1.00 -4.96 116.67 114.99 2gvy s ASP 157 Ca 0.34 -2.20 0.12 0.00 -0.52 0.00 0.00 52.55 50.29 2gvy s ASP 157 Cb 0.20 -1.92 0.89 0.00 -1.46 0.00 0.00 42.92 40.63 2gvy s ASP 157 CO 0.40 -0.56 1.95 -0.61 0.52 0.00 0.00 175.17 176.87 2gvy h GLN 158 N 7.97 0.13 -0.74 4.34 5.75 -1.84 -0.93 115.11 129.79 2gvy h GLN 158 Ca -0.12 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2gvy h GLN 158 Cb 1.04 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.53 2gvy h GLN 158 CO 0.76 0.28 0.44 1.15 -2.65 0.00 0.00 178.83 178.82 2gvy h THR 159 N 0.12 1.21 -0.33 2.39 2.02 -1.95 -1.43 112.91 114.94 2gvy h THR 159 Ca 0.02 -0.47 -0.14 0.00 0.77 0.00 0.00 66.41 66.59 2gvy h THR 159 Cb 0.34 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2gvy h THR 159 CO 0.02 0.22 -0.38 -0.61 0.37 0.00 0.00 175.52 175.15 2gvy h GLN 160 N 1.01 0.77 -0.82 6.66 4.15 -1.62 0.17 115.11 125.44 2gvy h GLN 160 Ca 0.26 -0.39 0.14 0.00 0.77 0.00 0.00 58.65 59.43 2gvy h GLN 160 Cb -0.03 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.61 2gvy h GLN 160 CO -0.05 1.02 0.54 0.28 -1.93 0.00 0.00 178.83 178.69 2gvy h VAL 161 N 0.64 0.83 0.06 2.39 2.07 -0.87 -1.99 116.25 119.38 2gvy h VAL 161 Ca 0.06 -0.20 -0.30 0.00 0.82 0.00 0.00 66.70 67.08 2gvy h VAL 161 Cb 0.93 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2gvy h VAL 161 CO 0.09 0.11 -1.64 -0.33 0.02 0.00 0.00 177.57 175.81 2gvy h GLU 162 N 0.58 0.13 0.00 1.57 5.08 -0.89 -3.42 114.58 117.63 2gvy h GLU 162 Ca 0.40 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2gvy h GLU 162 Cb 0.73 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2gvy h GLU 162 CO -0.16 0.87 -1.61 -0.25 -1.00 0.00 0.00 179.01 176.86 2gvy n ASP 163 N -3.28 0.32 -4.94 1.42 9.92 0.57 -4.69 116.55 115.87 2gvy n ASP 163 Ca -0.18 0.06 -0.20 0.00 -0.53 0.00 0.00 54.79 53.94 2gvy n ASP 163 Cb 1.04 1.43 0.06 0.00 -0.64 0.00 0.00 41.12 43.00 2gvy n ASP 163 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gvy s TRP 165 N -2.71 3.55 0.79 0.00 0.52 0.85 -4.74 118.94 117.20 2gvy s TRP 165 Ca 0.61 0.52 -0.11 0.00 0.02 0.00 0.00 56.10 57.14 2gvy s TRP 165 Cb -0.07 -1.96 0.07 0.00 -1.15 0.00 0.00 33.47 30.36 2gvy s TRP 165 CO 0.39 0.58 1.15 -0.51 0.02 0.00 0.00 176.95 178.57 2gvy s LEU 166 N -2.02 2.57 0.00 2.99 1.43 -1.26 -2.17 118.68 120.22 2gvy s LEU 166 Ca 0.31 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.16 2gvy s LEU 166 Cb -0.13 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 42.81 2gvy s LEU 166 CO 0.19 -1.83 0.00 0.61 0.23 0.00 0.00 176.35 175.55 2gvy n GLY 167 N -3.24 -1.65 0.00 -3.19 0.00 -1.26 -2.98 105.19 92.86 2gvy n GLY 167 Ca 0.08 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2gvy n GLY 167 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gvy n ASP 168 N 0.16 0.00 -0.55 1.61 5.68 -0.72 -4.92 116.55 117.81 2gvy n ASP 168 Ca 0.00 -0.25 0.08 0.00 -0.50 0.00 0.00 54.79 54.12 2gvy n ASP 168 Cb 0.00 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.25 2gvy n ASP 168 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2gvy n ASN 169 N -0.62 1.61 -0.10 -1.12 3.02 -1.26 -2.94 115.26 113.85 2gvy n ASN 169 Ca 0.00 -1.84 -0.16 0.00 -0.03 0.00 0.00 54.58 52.55 2gvy n ASN 169 Cb 0.00 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 38.95 2gvy n ASN 169 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2gvy n THR 170 N 0.33 1.49 -3.89 3.41 -1.04 -1.26 -2.07 114.28 111.25 2gvy n THR 170 Ca 0.13 0.01 -0.30 0.00 -2.04 0.00 0.00 64.05 61.85 2gvy n THR 170 Cb 0.29 -2.18 -0.16 0.00 -1.82 0.00 0.00 70.33 66.46 2gvy n THR 170 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2gvy s VAL 171 N -2.48 1.28 0.15 12.58 1.01 -1.25 -1.39 120.40 130.31 2gvy s VAL 171 Ca -0.27 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.67 2gvy s VAL 171 Cb 0.06 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2gvy s VAL 171 CO 0.42 -0.10 0.34 -0.94 0.00 0.00 0.00 175.10 174.82 2gvy s SER 172 N 1.51 6.41 -0.62 3.32 1.04 -0.73 -1.75 113.70 122.87 2gvy s SER 172 Ca -0.04 0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.84 2gvy s SER 172 Cb -0.18 -2.01 0.16 0.00 0.10 0.00 0.00 66.02 64.08 2gvy s SER 172 CO -0.07 0.03 0.42 -0.76 0.98 0.00 0.00 173.24 173.84 2gvy s LEU 173 N -2.97 4.26 0.10 2.42 1.43 -1.16 -0.77 118.68 121.99 2gvy s LEU 173 Ca 0.38 -3.53 -0.35 0.00 -1.03 0.00 0.00 54.13 49.60 2gvy s LEU 173 Cb -0.12 -1.48 -0.14 0.00 0.03 0.00 0.00 46.19 44.48 2gvy s LEU 173 CO 0.28 -0.13 1.59 -2.65 0.23 0.00 0.00 176.35 175.66 2gvy n PRO 174 N 2.38 1.96 -3.16 1.29 -0.02 -1.14 -4.15 135.00 132.16 2gvy n PRO 174 Ca 0.17 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 2gvy n PRO 174 Cb 0.36 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 2gvy n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2gvy s ASP 175 N 1.41 6.33 0.35 2.55 2.15 -1.26 -2.16 116.67 126.03 2gvy s ASP 175 Ca 0.82 -0.23 -0.28 0.00 0.43 0.00 0.00 52.55 53.30 2gvy s ASP 175 Cb -0.74 -2.30 -0.12 0.00 -0.30 0.00 0.00 42.92 39.47 2gvy s ASP 175 CO 0.42 -0.66 1.44 0.18 -0.17 0.00 0.00 175.17 176.38 2gvy n LEU 176 N 6.04 4.34 -4.53 -1.34 4.77 -0.81 -0.20 117.00 125.28 2gvy n LEU 176 Ca -0.03 1.21 -0.43 0.00 -0.03 0.00 0.00 56.01 56.74 2gvy n LEU 176 Cb 0.48 -1.57 -0.02 0.00 -2.33 0.00 0.00 43.42 39.98 2gvy n LEU 176 CO 0.50 -0.04 1.51 -0.62 -1.33 0.00 0.00 177.39 177.41 2gvy s ASP 177 N -0.10 6.71 0.00 -1.43 -1.08 0.49 -4.51 116.67 116.74 2gvy s ASP 177 Ca 0.55 -2.08 0.10 0.00 -0.52 0.00 0.00 52.55 50.60 2gvy s ASP 177 Cb -0.51 -2.51 0.58 0.00 -1.46 0.00 0.00 42.92 39.01 2gvy s ASP 177 CO 0.61 -1.21 1.06 0.35 0.52 0.00 0.00 175.17 176.51 2gvy n THR 178 N 6.13 0.00 0.71 1.71 -2.24 -1.26 -1.75 114.28 117.58 2gvy n THR 178 Ca 0.36 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.26 2gvy n THR 178 Cb 0.48 -0.46 0.19 0.00 -2.10 0.00 0.00 70.33 68.44 2gvy n THR 178 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2gvy n THR 179 N -0.76 0.22 -2.91 4.28 -2.24 -1.26 -4.67 114.28 106.94 2gvy n THR 179 Ca 0.07 -0.18 -0.40 0.00 -2.27 0.00 0.00 64.05 61.27 2gvy n THR 179 Cb 0.03 0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.22 2gvy n THR 179 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2gvy s LYS 180 N -3.12 4.59 0.32 -0.78 1.02 -0.72 -4.95 119.74 116.11 2gvy s LYS 180 Ca 0.08 1.21 0.04 0.00 0.02 0.00 0.00 55.97 57.31 2gvy s LYS 180 Cb 0.15 -3.33 0.64 0.00 -0.52 0.00 0.00 37.83 34.77 2gvy s LYS 180 CO 0.72 0.38 1.88 -0.44 -0.92 0.00 0.00 175.35 176.97 2gvy h ASP 181 N 5.10 0.81 -0.07 2.83 3.32 -1.90 0.45 116.42 126.96 2gvy h ASP 181 Ca -0.45 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.52 2gvy h ASP 181 Cb 1.21 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2gvy h ASP 181 CO 0.69 0.47 -0.31 -0.37 -1.72 0.00 0.00 179.24 178.01 2gvy h VAL 182 N 0.89 1.28 -0.20 -1.35 -1.51 -1.94 0.29 116.25 113.71 2gvy h VAL 182 Ca 0.43 -1.39 -0.10 0.00 -1.23 0.00 0.00 66.70 64.41 2gvy h VAL 182 Cb 0.43 1.41 -0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2gvy h VAL 182 CO -0.19 0.44 -0.25 0.58 -1.23 0.00 0.00 177.57 176.92 2gvy h VAL 183 N 0.46 1.33 -0.01 7.19 2.07 -1.56 -1.48 116.25 124.27 2gvy h VAL 183 Ca 0.06 -1.44 0.01 0.00 0.82 0.00 0.00 66.70 66.15 2gvy h VAL 183 Cb 0.76 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2gvy h VAL 183 CO 0.06 0.44 -0.05 0.11 0.02 0.00 0.00 177.57 178.15 2gvy h LYS 184 N 0.19 -0.09 -0.85 1.57 1.57 -0.70 -2.48 116.57 115.79 2gvy h LYS 184 Ca 0.03 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2gvy h LYS 184 Cb 0.82 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.08 2gvy h LYS 184 CO 0.06 -0.06 0.52 -0.91 -0.57 0.00 0.00 179.45 178.50 2gvy h ASN 185 N -0.09 0.82 -0.16 0.86 2.35 -0.39 -1.14 115.58 117.83 2gvy h ASN 185 Ca 0.03 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2gvy h ASN 185 Cb 0.12 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 2gvy h ASN 185 CO -0.06 0.53 -0.06 -0.08 -1.65 0.00 0.00 177.43 176.11 2gvy h GLU 186 N 0.96 0.32 -0.74 0.81 4.57 -1.17 -1.61 114.58 117.72 2gvy h GLU 186 Ca 0.37 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.41 2gvy h GLU 186 Cb 0.17 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2gvy h GLU 186 CO -0.17 0.62 0.43 -1.49 -1.18 0.00 0.00 179.01 177.21 2gvy h TRP 187 N 0.01 1.00 -0.27 0.92 -0.00 -1.26 0.94 115.95 117.30 2gvy h TRP 187 Ca 0.04 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 58.90 2gvy h TRP 187 Cb 0.51 -0.32 -0.01 0.00 -0.00 0.00 0.00 29.16 29.33 2gvy h TRP 187 CO 0.06 0.69 0.10 1.88 -0.00 0.00 0.00 178.44 181.17 2gvy h TYR 188 N 1.02 0.42 -0.25 0.49 0.05 -1.17 0.33 116.97 117.86 2gvy h TYR 188 Ca 0.26 -0.04 0.05 0.00 0.05 0.00 0.00 58.73 59.06 2gvy h TYR 188 Cb 0.00 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.58 2gvy h TYR 188 CO -0.00 0.43 -0.05 -0.44 -1.05 0.00 0.00 178.16 177.05 2gvy h ASP 189 N 0.28 -0.21 -0.30 3.88 3.32 -1.20 -2.72 116.42 119.47 2gvy h ASP 189 Ca 0.09 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2gvy h ASP 189 Cb 0.20 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2gvy h ASP 189 CO -0.01 -0.07 0.18 -0.25 -1.72 0.00 0.00 179.24 177.38 2gvy h TRP 190 N 0.01 0.39 -0.43 4.55 7.01 -0.19 -2.56 115.95 124.74 2gvy h TRP 190 Ca 0.12 0.00 -0.14 0.00 2.11 0.00 0.00 58.89 60.98 2gvy h TRP 190 Cb 0.18 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 2gvy h TRP 190 CO -0.24 0.28 -0.29 -0.24 -2.79 0.00 0.00 178.44 175.17 2gvy h VAL 191 N 0.38 1.27 -0.79 2.65 3.04 -0.25 -0.35 116.25 122.21 2gvy h VAL 191 Ca 0.11 -1.45 0.07 0.00 -1.01 0.00 0.00 66.70 64.42 2gvy h VAL 191 Cb 0.00 1.24 -0.06 0.00 -2.01 0.00 0.00 31.29 30.46 2gvy h VAL 191 CO -0.02 0.49 0.46 1.23 -1.01 0.00 0.00 177.57 178.72 2gvy h GLY 192 N 0.86 1.20 1.14 3.17 0.00 -1.47 -1.32 103.07 106.66 2gvy h GLY 192 Ca 0.09 -0.32 -0.16 0.00 0.00 0.00 0.00 47.33 46.94 2gvy h GLY 192 CO 0.08 0.18 -0.40 1.76 0.00 0.00 0.00 176.54 178.16 2gvy h SER 193 N 0.82 1.00 0.00 0.19 0.02 -0.98 -1.67 113.55 112.93 2gvy h SER 193 Ca 0.36 -0.46 0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2gvy h SER 193 Cb 0.26 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 2gvy h SER 193 CO -0.21 1.27 -0.19 0.25 -1.14 0.00 0.00 176.83 176.81 2gvy h LEU 194 N 0.76 -0.54 -0.08 5.07 5.85 -0.90 0.28 115.31 125.74 2gvy h LEU 194 Ca 0.06 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2gvy h LEU 194 Cb 0.99 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2gvy h LEU 194 CO 0.10 -0.25 -0.00 0.58 -0.34 0.00 0.00 178.44 178.52 2gvy h VAL 195 N -0.30 0.94 -0.53 1.05 2.07 -1.09 -1.99 116.25 116.39 2gvy h VAL 195 Ca 0.05 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2gvy h VAL 195 Cb 0.37 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2gvy h VAL 195 CO -0.17 0.00 0.08 0.77 0.02 0.00 0.00 177.57 178.28 2gvy h SER 196 N 0.03 0.84 -0.80 0.57 4.64 -1.24 -0.56 113.55 117.02 2gvy h SER 196 Ca 0.04 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2gvy h SER 196 Cb 0.05 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.87 2gvy h SER 196 CO -0.07 0.89 0.50 0.78 -0.87 0.00 0.00 176.83 178.06 2gvy h ASN 197 N 0.76 0.95 -0.35 4.97 4.21 -0.23 -3.15 115.58 122.73 2gvy h ASN 197 Ca 0.16 -0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.63 2gvy h ASN 197 Cb 0.41 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 2gvy h ASN 197 CO 0.01 0.71 0.00 -1.22 -1.29 0.00 0.00 177.43 175.64 2gvy n TYR 198 N -4.39 0.53 -3.87 1.19 4.01 -0.77 -4.93 117.16 108.92 2gvy n TYR 198 Ca 0.09 -0.54 -0.25 0.00 -0.16 0.00 0.00 57.90 57.04 2gvy n TYR 198 Cb 0.05 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2gvy n TYR 198 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2gvy n SER 199 N 0.44 -1.15 -4.73 7.72 7.64 -0.27 -4.72 113.62 118.55 2gvy n SER 199 Ca 0.13 -0.92 -0.41 0.00 1.01 0.00 0.00 58.87 58.68 2gvy n SER 199 Cb 0.48 -3.47 -0.04 0.00 -1.01 0.00 0.00 64.21 60.17 2gvy n SER 199 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2gvy s ILE 200 N -3.76 4.68 -0.17 0.44 1.01 -0.89 -4.82 121.20 117.69 2gvy s ILE 200 Ca 0.10 1.89 0.17 0.00 0.00 0.00 0.00 60.65 62.81 2gvy s ILE 200 Cb -0.05 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 2gvy s ILE 200 CO 0.86 0.30 1.10 0.44 0.00 0.00 0.00 174.94 177.63 2gvy h ASP 201 N 5.92 0.00 -4.69 3.58 3.32 -1.37 -3.42 116.42 119.76 2gvy h ASP 201 Ca -0.43 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.71 2gvy h ASP 201 Cb 1.21 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.61 2gvy h ASP 201 CO 0.72 0.43 0.45 -0.83 -1.72 0.00 0.00 179.24 178.30 2gvy s GLY 202 N -4.59 -0.49 0.02 2.75 0.00 -1.09 -1.37 107.32 102.55 2gvy s GLY 202 Ca 0.00 0.94 0.06 0.00 0.00 0.00 0.00 44.72 45.72 2gvy s GLY 202 CO 0.78 0.31 -0.19 1.08 0.00 0.00 0.00 173.10 175.08 2gvy s LEU 203 N -2.52 2.11 -0.23 0.66 1.43 -0.10 -1.70 118.68 118.33 2gvy s LEU 203 Ca 0.04 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.63 2gvy s LEU 203 Cb -0.01 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 2gvy s LEU 203 CO -0.10 0.18 0.09 -0.60 0.23 0.00 0.00 176.35 176.16 2gvy s ARG 204 N -0.85 3.84 -0.21 1.70 3.00 -0.54 -0.69 118.95 125.19 2gvy s ARG 204 Ca 0.07 -0.39 -0.07 0.00 -1.00 0.00 0.00 55.73 54.33 2gvy s ARG 204 Cb -0.08 -3.36 -0.04 0.00 0.00 0.00 0.00 34.95 31.47 2gvy s ARG 204 CO 0.01 -0.02 0.07 0.42 0.00 0.00 0.00 175.30 175.78 2gvy s ILE 205 N 1.19 4.60 0.58 4.11 1.01 -0.02 -0.71 121.20 131.96 2gvy s ILE 205 Ca 0.05 -0.09 -0.16 0.00 0.00 0.00 0.00 60.65 60.45 2gvy s ILE 205 Cb -0.14 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 2gvy s ILE 205 CO 0.04 0.40 1.05 -0.62 0.00 0.00 0.00 174.94 175.81 2gvy s ASP 206 N 0.93 5.93 -1.51 3.58 2.15 0.32 -0.20 116.67 127.87 2gvy s ASP 206 Ca 0.04 1.80 -0.12 0.00 0.43 0.00 0.00 52.55 54.70 2gvy s ASP 206 Cb -0.14 -2.53 0.07 0.00 -0.30 0.00 0.00 42.92 40.02 2gvy s ASP 206 CO 0.03 -1.07 0.91 0.35 -0.17 0.00 0.00 175.17 175.22 2gvy n THR 207 N -1.89 -2.37 0.02 1.71 -2.24 -1.25 -4.68 114.28 103.58 2gvy n THR 207 Ca 0.09 -0.10 -0.07 0.00 -2.27 0.00 0.00 64.05 61.70 2gvy n THR 207 Cb 0.53 -2.90 0.11 0.00 -2.10 0.00 0.00 70.33 65.97 2gvy n THR 207 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gvy h VAL 208 N -2.01 1.32 0.00 2.28 2.07 -1.53 -2.47 116.25 115.91 2gvy h VAL 208 Ca -0.59 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.26 2gvy h VAL 208 Cb 1.37 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2gvy h VAL 208 CO 0.66 0.52 0.00 2.29 0.02 0.00 0.00 177.57 181.06 2gvy n LYS 209 N -3.99 0.08 -0.08 1.57 2.85 -1.26 -2.22 118.16 115.12 2gvy n LYS 209 Ca -0.02 0.21 0.12 0.00 -1.05 0.00 0.00 58.31 57.57 2gvy n LYS 209 Cb 0.55 -1.50 0.34 0.00 -0.65 0.00 0.00 35.03 33.77 2gvy n LYS 209 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2gvy n HIS 210 N -1.42 0.20 -4.83 5.58 8.25 -0.93 -4.55 115.22 117.52 2gvy n HIS 210 Ca 0.05 -0.10 -0.27 0.00 -0.26 0.00 0.00 57.72 57.14 2gvy n HIS 210 Cb 0.15 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.09 2gvy n HIS 210 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2gvy s VAL 211 N -1.80 1.47 0.33 1.59 1.01 -0.94 -4.30 120.40 117.75 2gvy s VAL 211 Ca 0.34 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 2gvy s VAL 211 Cb 0.19 -1.29 -0.13 0.00 0.00 0.00 0.00 36.38 35.16 2gvy s VAL 211 CO 0.29 0.43 1.25 0.00 0.00 0.00 0.00 175.10 177.07 2gvy n GLN 212 N 3.52 2.00 -0.10 2.72 0.00 -1.26 -4.87 117.38 119.39 2gvy n GLN 212 Ca -0.20 0.70 0.11 0.00 0.00 0.00 0.00 57.00 57.61 2gvy n GLN 212 Cb 0.52 -2.25 0.48 0.00 0.00 0.00 0.00 30.24 28.99 2gvy n GLN 212 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2gvy h LYS 213 N 2.54 0.45 0.00 2.61 1.57 -1.96 -1.35 116.57 120.42 2gvy h LYS 213 Ca -0.45 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2gvy h LYS 213 Cb 1.29 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2gvy h LYS 213 CO 0.63 0.29 0.00 -0.40 -0.57 0.00 0.00 179.45 179.40 2gvy n ASP 214 N -4.47 0.06 0.03 0.86 5.68 -1.26 -1.40 116.55 116.05 2gvy n ASP 214 Ca 0.10 0.52 -0.13 0.00 -0.50 0.00 0.00 54.79 54.78 2gvy n ASP 214 Cb 0.36 -0.53 -0.02 0.00 -1.14 0.00 0.00 41.12 39.79 2gvy n ASP 214 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2gvy h PHE 215 N 0.00 0.74 -0.40 2.11 3.04 -1.56 -3.39 116.94 117.47 2gvy h PHE 215 Ca 0.00 -0.34 -0.14 0.00 3.98 0.00 0.00 57.97 61.48 2gvy h PHE 215 Cb 0.16 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 2gvy h PHE 215 CO 0.00 1.13 -0.29 -1.49 -2.02 0.00 0.00 178.31 175.64 2gvy h TRP 216 N 0.36 1.01 -0.33 0.41 4.06 -1.39 -3.10 115.95 116.98 2gvy h TRP 216 Ca -0.05 -0.26 0.06 0.00 2.06 0.00 0.00 58.89 60.70 2gvy h TRP 216 Cb 1.38 -0.23 -0.06 0.00 -1.00 0.00 0.00 29.16 29.26 2gvy h TRP 216 CO 0.06 1.05 -0.03 -1.35 -3.56 0.00 0.00 178.44 174.61 2gvy h PRO 217 N 0.74 0.05 -0.73 0.49 0.11 -1.70 0.17 132.00 131.13 2gvy h PRO 217 Ca 0.08 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.21 2gvy h PRO 217 Cb 0.85 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 2gvy h PRO 217 CO 0.07 0.04 0.48 0.78 -0.21 0.00 0.00 178.00 179.16 2gvy h GLY 218 N 0.06 1.02 0.68 -0.55 0.00 -1.81 0.19 103.07 102.65 2gvy h GLY 218 Ca 0.16 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 2gvy h GLY 218 CO -0.29 0.33 -0.21 -1.82 0.00 0.00 0.00 176.54 174.55 2gvy h TYR 219 N 0.93 0.40 -0.70 5.60 5.03 -1.35 0.12 116.97 126.99 2gvy h TYR 219 Ca 0.28 -0.15 0.02 0.00 2.58 0.00 0.00 58.73 61.46 2gvy h TYR 219 Cb -0.01 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.15 2gvy h TYR 219 CO -0.00 0.82 0.45 -0.97 -1.32 0.00 0.00 178.16 177.14 2gvy h ASN 220 N -0.14 0.76 0.03 -2.11 -0.00 -0.27 -0.86 115.58 113.00 2gvy h ASN 220 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.29 2gvy h ASN 220 Cb 0.80 -0.18 0.00 0.00 -0.00 0.00 0.00 38.32 38.94 2gvy h ASN 220 CO 0.05 0.54 -0.01 0.11 -0.00 0.00 0.00 177.43 178.11 2gvy h LYS 221 N 0.91 -0.04 -0.34 6.67 1.57 -0.60 -2.75 116.57 121.99 2gvy h LYS 221 Ca 0.27 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2gvy h LYS 221 Cb -0.04 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2gvy h LYS 221 CO -0.08 0.04 0.11 0.00 -0.57 0.00 0.00 179.45 178.94 2gvy h ALA 222 N 0.87 1.56 -0.57 3.86 0.00 -0.66 -1.11 119.26 123.21 2gvy h ALA 222 Ca -0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2gvy h ALA 222 Cb 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2gvy h ALA 222 CO 0.01 0.34 0.04 0.00 0.00 0.00 0.00 179.25 179.64 2gvy h ALA 223 N 1.64 1.00 -0.34 0.00 0.00 -1.03 -3.28 119.26 117.25 2gvy h ALA 223 Ca 0.12 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 2gvy h ALA 223 Cb 0.15 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2gvy h ALA 223 CO -0.01 0.62 -0.13 0.41 0.00 0.00 0.00 179.25 180.14 2gvy n GLY 224 N -0.59 0.90 3.17 0.00 0.00 -0.42 -4.76 105.19 103.48 2gvy n GLY 224 Ca 0.03 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 2gvy n GLY 224 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gvy s VAL 225 N -2.12 0.13 0.14 1.61 -7.23 -1.26 -4.56 120.40 107.12 2gvy s VAL 225 Ca 0.00 -1.94 -0.34 0.00 -1.81 0.00 0.00 61.98 57.88 2gvy s VAL 225 Cb 0.00 -2.19 -0.15 0.00 0.56 0.00 0.00 36.38 34.60 2gvy s VAL 225 CO 0.00 -0.33 1.44 0.00 -0.31 0.00 0.00 175.10 175.90 2gvy n TYR 226 N -0.16 1.91 -5.19 2.82 9.36 0.08 -4.83 117.16 121.14 2gvy n TYR 226 Ca -0.03 0.45 -0.32 0.00 3.32 0.00 0.00 57.90 61.32 2gvy n TYR 226 Cb 0.64 -2.44 -0.17 0.00 -0.63 0.00 0.00 39.34 36.75 2gvy n TYR 226 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2gvy s ILE 228 N 0.20 2.09 0.01 0.00 2.07 0.13 -1.91 121.20 123.79 2gvy s ILE 228 Ca -0.14 -0.95 -0.09 0.00 -1.41 0.00 0.00 60.65 58.05 2gvy s ILE 228 Cb -0.17 -1.85 -0.05 0.00 0.13 0.00 0.00 42.46 40.52 2gvy s ILE 228 CO 0.07 0.54 0.32 -0.83 -1.91 0.00 0.00 174.94 173.13 2gvy s GLY 229 N 0.99 2.31 -0.49 1.50 0.00 -0.17 -0.84 107.32 110.63 2gvy s GLY 229 Ca -0.02 -0.46 -0.25 0.00 0.00 0.00 0.00 44.72 43.98 2gvy s GLY 229 CO -0.06 -0.22 0.95 1.85 0.00 0.00 0.00 173.10 175.63 2gvy s GLU 230 N -1.58 3.50 -0.30 2.90 2.12 0.72 -0.75 118.70 125.31 2gvy s GLU 230 Ca 0.27 0.10 0.01 0.00 0.36 0.00 0.00 54.97 55.70 2gvy s GLU 230 Cb -0.14 -3.96 0.07 0.00 0.26 0.00 0.00 34.13 30.36 2gvy s GLU 230 CO 0.15 -1.31 -0.03 0.08 -0.54 0.00 0.00 175.26 173.61 2gvy s VAL 231 N 3.90 2.55 -1.15 3.70 1.01 -1.26 -1.63 120.40 127.52 2gvy s VAL 231 Ca 0.37 -1.68 -0.16 0.00 0.00 0.00 0.00 61.98 60.51 2gvy s VAL 231 Cb -0.10 -2.56 0.15 0.00 0.00 0.00 0.00 36.38 33.86 2gvy s VAL 231 CO 0.25 -0.19 1.41 -0.22 0.00 0.00 0.00 175.10 176.35 2gvy s LEU 232 N 1.13 4.84 -0.29 3.92 0.20 -1.26 -4.75 118.68 122.48 2gvy s LEU 232 Ca -0.04 -2.67 -0.15 0.00 0.69 0.00 0.00 54.13 51.96 2gvy s LEU 232 Cb -0.20 -2.43 0.12 0.00 -0.43 0.00 0.00 46.19 43.26 2gvy s LEU 232 CO -0.04 -0.89 0.85 -0.62 -0.29 0.00 0.00 176.35 175.36 2gvy s ASP 233 N 3.25 -0.71 0.00 3.68 -1.08 -1.26 -5.04 116.67 115.50 2gvy s ASP 233 Ca 0.42 1.11 0.27 0.00 -0.52 0.00 0.00 52.55 53.83 2gvy s ASP 233 Cb -0.02 1.40 1.21 0.00 -1.46 0.00 0.00 42.92 44.05 2gvy s ASP 233 CO -0.01 -0.17 1.88 0.61 0.52 0.00 0.00 175.17 178.00 2gvy n GLY 234 N 4.17 -1.36 3.59 2.66 0.00 -1.26 -3.99 105.19 109.01 2gvy n GLY 234 Ca -0.18 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2gvy n GLY 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gvy s ASP 235 N -2.88 6.55 0.61 1.61 -1.08 -1.26 -4.12 116.67 116.09 2gvy s ASP 235 Ca 0.16 0.41 0.37 0.00 -0.52 0.00 0.00 52.55 52.98 2gvy s ASP 235 Cb 0.18 -2.37 1.94 0.00 -1.46 0.00 0.00 42.92 41.20 2gvy s ASP 235 CO 0.47 -0.63 2.21 1.55 0.52 0.00 0.00 175.17 179.30 2gvy h PRO 236 N 8.33 0.00 0.00 4.34 0.13 -1.94 0.08 132.00 142.94 2gvy h PRO 236 Ca -0.25 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 2gvy h PRO 236 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2gvy h PRO 236 CO 0.87 0.02 -0.03 0.00 -0.23 0.00 0.00 178.00 178.63 2gvy h ALA 237 N 1.98 1.01 0.07 -0.56 0.00 -1.98 -0.40 119.26 119.37 2gvy h ALA 237 Ca -0.00 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.52 2gvy h ALA 237 Cb 0.19 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2gvy h ALA 237 CO 0.00 0.04 -2.06 0.98 0.00 0.00 0.00 179.25 178.21 2gvy n TYR 238 N -3.14 0.83 -0.01 0.00 4.19 -0.10 -4.57 117.16 114.36 2gvy n TYR 238 Ca 0.01 0.20 -0.21 0.00 3.31 0.00 0.00 57.90 61.22 2gvy n TYR 238 Cb 0.34 -1.10 -0.13 0.00 0.49 0.00 0.00 39.34 38.93 2gvy n TYR 238 CO 0.00 0.00 0.00 1.15 0.91 0.00 0.00 176.86 178.92 2gvy h THR 239 N -0.17 1.14 -0.26 2.97 2.02 -1.20 -3.38 112.91 114.02 2gvy h THR 239 Ca -0.47 -2.37 -0.02 0.00 0.77 0.00 0.00 66.41 64.31 2gvy h THR 239 Cb 1.87 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 71.02 2gvy h THR 239 CO -0.03 0.64 0.07 0.00 0.37 0.00 0.00 175.52 176.56 2gvy h PRO 241 N 0.37 0.00 0.00 0.00 0.11 -1.74 -0.35 132.00 130.40 2gvy h PRO 241 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2gvy h PRO 241 Cb 0.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2gvy h PRO 241 CO -0.00 0.00 0.00 1.88 -0.21 0.00 0.00 178.00 179.67 2gvy h TYR 242 N 0.00 0.00 0.00 0.65 0.05 -1.52 -1.49 116.97 114.66 2gvy h TYR 242 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 2gvy h TYR 242 Cb 0.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.26 2gvy h TYR 242 CO 0.00 0.00 0.00 0.94 -1.05 0.00 0.00 178.16 178.05 2gvy n GLN 243 N -2.82 0.18 0.00 4.88 7.27 -0.14 -1.84 117.38 124.90 2gvy n GLN 243 Ca -0.01 0.16 0.13 0.00 0.07 0.00 0.00 57.00 57.35 2gvy n GLN 243 Cb 0.18 -1.50 0.34 0.00 2.41 0.00 0.00 30.24 31.67 2gvy n GLN 243 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gvy n ASN 244 N -1.32 0.44 0.00 1.69 3.02 -0.56 -4.14 115.26 114.39 2gvy n ASN 244 Ca 0.07 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2gvy n ASN 244 Cb 0.13 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2gvy n ASN 244 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2gvy n VAL 245 N -1.43 0.00 -3.91 2.41 0.24 -0.77 -5.02 118.33 109.86 2gvy n VAL 245 Ca 0.07 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.34 61.78 2gvy n VAL 245 Cb 0.33 1.01 -0.09 0.00 -1.47 0.00 0.00 33.84 33.62 2gvy n VAL 245 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2gvy s MET 246 N -0.69 0.61 0.17 7.34 -2.45 -0.79 -2.90 119.30 120.59 2gvy s MET 246 Ca 0.00 -0.73 -0.15 0.00 -1.25 0.00 0.00 55.69 53.57 2gvy s MET 246 Cb 0.00 0.24 0.06 0.00 1.25 0.00 0.00 34.83 36.38 2gvy s MET 246 CO 0.00 -0.16 1.82 -0.44 1.05 0.00 0.00 175.02 177.30 2gvy h ASP 247 N 3.62 0.52 -5.47 1.11 3.32 -1.84 -3.38 116.42 114.30 2gvy h ASP 247 Ca -0.32 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.53 2gvy h ASP 247 Cb 1.19 -0.12 -0.12 0.00 0.22 0.00 0.00 39.33 40.49 2gvy h ASP 247 CO 0.50 0.38 -0.38 -0.83 -1.72 0.00 0.00 179.24 177.18 2gvy s GLY 248 N -2.66 1.15 0.18 2.75 0.00 -0.80 -4.89 107.32 103.05 2gvy s GLY 248 Ca -0.13 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.22 2gvy s GLY 248 CO 0.74 -1.08 -0.00 -1.34 0.00 0.00 0.00 173.10 171.41 2gvy s VAL 249 N -3.96 0.76 0.30 1.40 -7.23 -1.25 -1.00 120.40 109.41 2gvy s VAL 249 Ca 0.32 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 58.21 2gvy s VAL 249 Cb 0.03 -2.14 -0.10 0.00 0.56 0.00 0.00 36.38 34.73 2gvy s VAL 249 CO 0.13 -0.46 1.24 -0.76 -0.31 0.00 0.00 175.10 174.93 2gvy s LEU 250 N -3.20 4.47 -1.51 1.32 1.43 0.07 -1.94 118.68 119.32 2gvy s LEU 250 Ca 0.24 2.51 -0.13 0.00 -1.03 0.00 0.00 54.13 55.73 2gvy s LEU 250 Cb 0.06 -3.64 -0.00 0.00 0.03 0.00 0.00 46.19 42.64 2gvy s LEU 250 CO 0.05 -0.40 2.47 -3.20 0.23 0.00 0.00 176.35 175.49 2gvy n ASN 251 N 1.15 5.48 0.07 2.29 2.85 0.40 -4.64 115.26 122.85 2gvy n ASN 251 Ca 0.00 -2.76 0.01 0.00 -0.11 0.00 0.00 54.58 51.72 2gvy n ASN 251 Cb 0.43 -1.63 0.33 0.00 1.24 0.00 0.00 39.78 40.15 2gvy n ASN 251 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2gvy h TYR 252 N 5.67 0.38 -0.50 1.20 0.05 -1.85 -1.45 116.97 120.47 2gvy h TYR 252 Ca 0.67 -0.05 0.09 0.00 0.05 0.00 0.00 58.73 59.49 2gvy h TYR 252 Cb 0.52 -0.11 -0.08 0.00 1.01 0.00 0.00 36.73 38.08 2gvy h TYR 252 CO 1.60 0.47 0.05 -1.35 -1.05 0.00 0.00 178.16 177.88 2gvy h PRO 253 N 0.34 0.17 -0.09 4.88 0.11 -1.72 -2.75 132.00 132.94 2gvy h PRO 253 Ca 0.07 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.01 2gvy h PRO 253 Cb 0.42 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2gvy h PRO 253 CO 0.02 0.11 -0.62 0.82 -0.21 0.00 0.00 178.00 178.12 2gvy h ILE 254 N 0.17 1.37 -0.53 4.15 1.08 -1.82 -3.35 117.51 118.59 2gvy h ILE 254 Ca 0.25 -1.99 0.08 0.00 -0.39 0.00 0.00 64.86 62.81 2gvy h ILE 254 Cb 0.37 1.99 -0.10 0.00 -3.07 0.00 0.00 36.82 36.01 2gvy h ILE 254 CO -0.38 0.59 -0.46 0.22 -0.69 0.00 0.00 178.15 177.44 2gvy h TYR 255 N 0.24 -1.37 -0.06 1.37 3.20 -0.96 -0.00 116.97 119.40 2gvy h TYR 255 Ca -0.01 0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2gvy h TYR 255 Cb 1.15 0.67 -0.00 0.00 1.54 0.00 0.00 36.73 40.09 2gvy h TYR 255 CO 0.03 -0.44 0.02 1.88 -1.64 0.00 0.00 178.16 178.01 2gvy h TYR 256 N -0.27 0.09 0.00 -3.82 0.05 -1.69 -0.65 116.97 110.68 2gvy h TYR 256 Ca 0.15 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.85 2gvy h TYR 256 Cb 0.57 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 2gvy h TYR 256 CO -0.71 0.25 -0.36 -1.00 -1.05 0.00 0.00 178.16 175.29 2gvy h PRO 257 N -0.09 0.00 0.00 4.88 0.13 -1.74 -1.17 132.00 134.02 2gvy h PRO 257 Ca 0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2gvy h PRO 257 Cb 0.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.33 2gvy h PRO 257 CO -0.00 0.36 -0.00 1.25 -0.23 0.00 0.00 178.00 179.38 2gvy h LEU 258 N 0.00 -0.00 -0.27 1.56 5.85 -0.76 -1.38 115.31 120.31 2gvy h LEU 258 Ca -0.00 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.41 2gvy h LEU 258 Cb 0.90 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 2gvy h LEU 258 CO 0.05 0.36 -0.12 0.25 -0.34 0.00 0.00 178.44 178.64 2gvy h LEU 259 N -0.37 -0.40 -1.72 2.25 5.85 -1.08 -2.89 115.31 116.95 2gvy h LEU 259 Ca -0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2gvy h LEU 259 Cb 0.37 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2gvy h LEU 259 CO 0.00 -0.15 0.17 0.78 -0.34 0.00 0.00 178.44 178.90 2gvy h ASN 260 N -0.08 0.31 0.05 1.25 2.35 -1.07 -0.64 115.58 117.75 2gvy h ASN 260 Ca 0.14 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.69 2gvy h ASN 260 Cb 0.29 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2gvy h ASN 260 CO -0.32 0.23 -0.70 0.00 -1.65 0.00 0.00 177.43 174.99 2gvy h ALA 261 N 1.83 0.52 -0.01 -0.83 0.00 -1.05 -3.33 119.26 116.39 2gvy h ALA 261 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gvy h ALA 261 Cb -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2gvy h ALA 261 CO -0.02 0.72 -0.39 1.19 0.00 0.00 0.00 179.25 180.75 2gvy n PHE 262 N -3.90 0.00 0.87 0.00 3.72 -1.08 -4.13 117.46 112.95 2gvy n PHE 262 Ca -0.05 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.47 2gvy n PHE 262 Cb 0.69 0.00 0.53 0.00 -0.94 0.00 0.00 39.48 39.77 2gvy n PHE 262 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2gvy n LYS 263 N -0.49 0.02 -3.79 -1.08 2.85 -0.27 -4.79 118.16 110.62 2gvy n LYS 263 Ca 0.05 0.07 -0.09 0.00 -1.05 0.00 0.00 58.31 57.29 2gvy n LYS 263 Cb 0.27 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.11 2gvy n LYS 263 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2gvy s SER 264 N -2.97 -0.22 0.00 -5.58 1.04 -1.26 -4.46 113.70 100.25 2gvy s SER 264 Ca 0.13 -0.56 0.17 0.00 0.48 0.00 0.00 55.95 56.17 2gvy s SER 264 Cb 0.16 0.58 0.87 0.00 0.10 0.00 0.00 66.02 67.73 2gvy s SER 264 CO 0.45 -1.07 1.52 0.35 0.98 0.00 0.00 173.24 175.47 2gvy n THR 265 N -0.34 0.50 -0.82 2.02 -2.24 -1.26 -2.61 114.28 109.53 2gvy n THR 265 Ca -0.09 0.12 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 2gvy n THR 265 Cb 0.62 -0.84 0.26 0.00 -2.10 0.00 0.00 70.33 68.28 2gvy n THR 265 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gvy n SER 266 N -1.29 3.96 -4.74 3.42 3.41 -1.26 -4.82 113.62 112.29 2gvy n SER 266 Ca 0.08 -2.80 -0.38 0.00 -0.26 0.00 0.00 58.87 55.51 2gvy n SER 266 Cb 0.14 -0.51 0.05 0.00 -0.26 0.00 0.00 64.21 63.63 2gvy n SER 266 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gvy n GLY 267 N -0.12 0.76 3.57 5.00 0.00 -1.07 -4.94 105.19 108.38 2gvy n GLY 267 Ca 0.21 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2gvy n GLY 267 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gvy s SER 268 N -0.98 6.29 0.41 1.61 0.15 -1.25 -4.80 113.70 115.13 2gvy s SER 268 Ca 0.73 0.04 0.10 0.00 0.70 0.00 0.00 55.95 57.53 2gvy s SER 268 Cb -0.41 -2.55 0.86 0.00 -1.71 0.00 0.00 66.02 62.21 2gvy s SER 268 CO 0.48 -1.63 1.96 0.24 1.20 0.00 0.00 173.24 175.49 2gvy h MET 269 N 10.10 0.22 -0.01 5.44 2.86 -1.84 -3.18 114.93 128.51 2gvy h MET 269 Ca -0.26 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2gvy h MET 269 Cb 1.07 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 2gvy h MET 269 CO 1.20 0.32 0.00 -0.44 1.06 0.00 0.00 176.91 179.05 2gvy h ASP 270 N 0.21 0.01 -0.80 1.22 3.32 -1.90 0.03 116.42 118.51 2gvy h ASP 270 Ca 0.05 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2gvy h ASP 270 Cb 0.29 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 2gvy h ASP 270 CO 0.01 0.04 0.52 0.44 -1.72 0.00 0.00 179.24 178.53 2gvy h ASP 271 N -0.03 0.93 -0.10 6.45 3.32 -1.94 0.31 116.42 125.37 2gvy h ASP 271 Ca 0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2gvy h ASP 271 Cb 0.04 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 2gvy h ASP 271 CO -0.00 0.69 -0.03 0.25 -1.72 0.00 0.00 179.24 178.43 2gvy h LEU 272 N 1.09 0.19 -0.26 1.55 5.85 -1.51 -2.10 115.31 120.12 2gvy h LEU 272 Ca 0.29 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2gvy h LEU 272 Cb -0.10 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2gvy h LEU 272 CO -0.06 0.52 -0.01 0.22 -0.34 0.00 0.00 178.44 178.77 2gvy h TYR 273 N -0.14 -0.03 -0.29 1.25 5.03 -0.75 0.31 116.97 122.36 2gvy h TYR 273 Ca 0.02 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.31 2gvy h TYR 273 Cb 0.44 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 2gvy h TYR 273 CO 0.05 -0.05 -0.02 -0.91 -1.32 0.00 0.00 178.16 175.91 2gvy h ASN 274 N 0.07 0.41 0.65 -2.11 2.35 -0.92 -2.35 115.58 113.68 2gvy h ASN 274 Ca 0.13 -0.07 -0.23 0.00 -0.55 0.00 0.00 56.30 55.57 2gvy h ASN 274 Cb 0.17 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2gvy h ASN 274 CO -0.22 0.49 -1.02 -0.03 -1.65 0.00 0.00 177.43 175.00 2gvy h MET 275 N 0.43 0.21 -0.24 0.81 4.05 -0.63 0.20 114.93 119.76 2gvy h MET 275 Ca 0.09 -0.28 0.05 0.00 -0.28 0.00 0.00 59.70 59.29 2gvy h MET 275 Cb 0.31 0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 31.15 2gvy h MET 275 CO 0.01 1.06 -0.11 0.82 0.23 0.00 0.00 176.91 178.92 2gvy h ILE 276 N 0.09 0.65 -0.44 1.77 2.04 -0.70 0.11 117.51 121.02 2gvy h ILE 276 Ca -0.07 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2gvy h ILE 276 Cb 1.71 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2gvy h ILE 276 CO 0.16 0.00 0.21 0.78 0.00 0.00 0.00 178.15 179.30 2gvy h ASN 277 N -0.08 0.58 -0.10 1.72 2.35 -1.22 -0.42 115.58 118.41 2gvy h ASN 277 Ca 0.13 -0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2gvy h ASN 277 Cb 0.27 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 2gvy h ASN 277 CO -0.29 0.55 -0.13 0.74 -1.65 0.00 0.00 177.43 176.65 2gvy h THR 278 N 0.57 0.65 -0.61 2.81 2.02 -0.31 -2.30 112.91 115.74 2gvy h THR 278 Ca 0.15 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.23 2gvy h THR 278 Cb 0.12 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2gvy h THR 278 CO -0.02 0.00 -0.01 0.58 0.37 0.00 0.00 175.52 176.44 2gvy h VAL 279 N -0.17 1.27 -0.90 3.16 2.07 -0.68 0.13 116.25 121.12 2gvy h VAL 279 Ca 0.08 -1.17 0.12 0.00 0.82 0.00 0.00 66.70 66.54 2gvy h VAL 279 Cb 0.28 0.80 -0.08 0.00 -1.52 0.00 0.00 31.29 30.77 2gvy h VAL 279 CO -0.20 0.43 0.53 0.50 0.02 0.00 0.00 177.57 178.85 2gvy h LYS 280 N 0.99 0.81 0.14 1.57 3.64 -0.87 -2.16 116.57 120.69 2gvy h LYS 280 Ca 0.17 -0.05 -0.34 0.00 -1.27 0.00 0.00 60.65 59.16 2gvy h LYS 280 Cb 0.58 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2gvy h LYS 280 CO 0.03 0.54 -1.81 0.77 -2.27 0.00 0.00 179.45 176.71 2gvy h SER 281 N 0.84 0.46 0.33 4.20 0.02 -1.07 -3.41 113.55 114.92 2gvy h SER 281 Ca 0.45 -0.92 -0.17 0.00 -0.84 0.00 0.00 61.79 60.32 2gvy h SER 281 Cb 0.48 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2gvy h SER 281 CO -0.28 1.79 -1.83 0.47 -1.14 0.00 0.00 176.83 175.84 2gvy n ASP 282 N -3.62 0.38 -4.83 3.07 9.92 0.41 -4.89 116.55 116.99 2gvy n ASP 282 Ca -0.29 0.16 -0.37 0.00 -0.53 0.00 0.00 54.79 53.77 2gvy n ASP 282 Cb 1.02 0.92 -0.06 0.00 -0.64 0.00 0.00 41.12 42.36 2gvy n ASP 282 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gvy h PRO 284 N 4.04 0.04 -1.61 0.00 0.11 -1.87 -3.38 132.00 129.33 2gvy h PRO 284 Ca -0.49 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 2gvy h PRO 284 Cb 1.20 -0.01 -0.27 0.00 0.11 0.00 0.00 31.00 32.03 2gvy h PRO 284 CO 0.64 0.03 -0.55 0.34 -0.21 0.00 0.00 178.00 178.25 2gvy s ASP 285 N -5.22 0.15 0.55 -2.05 -1.08 -1.26 -5.01 116.67 102.75 2gvy s ASP 285 Ca -0.14 -0.75 0.24 0.00 -0.52 0.00 0.00 52.55 51.38 2gvy s ASP 285 Cb 0.20 1.16 1.44 0.00 -1.46 0.00 0.00 42.92 44.25 2gvy s ASP 285 CO 0.74 -0.29 2.05 0.77 0.52 0.00 0.00 175.17 178.95 2gvy h SER 286 N 7.65 0.00 0.15 -0.34 4.64 -1.81 -0.73 113.55 123.11 2gvy h SER 286 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2gvy h SER 286 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2gvy h SER 286 CO 0.21 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.52 2gvy n THR 287 N -4.24 0.08 -0.60 2.95 -2.24 -1.26 -2.52 114.28 106.45 2gvy n THR 287 Ca 0.05 0.02 0.06 0.00 -2.27 0.00 0.00 64.05 61.92 2gvy n THR 287 Cb 0.44 -0.63 0.14 0.00 -2.10 0.00 0.00 70.33 68.18 2gvy n THR 287 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2gvy n LEU 288 N -1.10 2.77 -4.95 3.22 4.77 -0.28 -3.95 117.00 117.48 2gvy n LEU 288 Ca 0.16 -2.58 -0.23 0.00 -0.03 0.00 0.00 56.01 53.33 2gvy n LEU 288 Cb 0.12 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.91 2gvy n LEU 288 CO 0.16 0.65 0.31 -0.76 -1.33 0.00 0.00 177.39 176.41 2gvy s LEU 289 N -2.02 3.60 -0.22 2.23 1.43 -1.05 -3.96 118.68 118.69 2gvy s LEU 289 Ca 0.25 0.31 -0.05 0.00 -1.03 0.00 0.00 54.13 53.61 2gvy s LEU 289 Cb 0.19 -3.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 2gvy s LEU 289 CO 0.06 -0.75 -0.00 -0.83 0.23 0.00 0.00 176.35 175.07 2gvy s GLY 290 N -4.23 1.68 -0.10 -3.19 0.00 -0.82 -0.23 107.32 100.42 2gvy s GLY 290 Ca 0.49 -1.12 -0.16 0.00 0.00 0.00 0.00 44.72 43.93 2gvy s GLY 290 CO 0.38 0.42 0.39 -1.59 0.00 0.00 0.00 173.10 172.71 2gvy s THR 291 N 1.42 5.19 0.08 0.90 2.01 -0.14 -0.45 115.64 124.65 2gvy s THR 291 Ca 0.05 0.78 -0.18 0.00 0.31 0.00 0.00 61.69 62.65 2gvy s THR 291 Cb -0.15 -3.72 0.04 0.00 0.01 0.00 0.00 72.50 68.68 2gvy s THR 291 CO -0.00 0.42 0.43 0.72 -0.69 0.00 0.00 174.62 175.50 2gvy s PHE 292 N 0.11 -0.28 0.00 4.92 -0.71 -1.26 -0.31 117.98 120.45 2gvy s PHE 292 Ca 0.22 0.15 0.00 0.00 -1.04 0.00 0.00 56.93 56.26 2gvy s PHE 292 Cb -0.15 0.27 0.00 0.00 -1.21 0.00 0.00 43.02 41.93 2gvy s PHE 292 CO 0.09 -0.64 0.47 1.55 -1.34 0.00 0.00 175.22 175.34 2gvy n VAL 293 N 0.20 0.20 -3.76 -2.49 3.14 -1.26 -4.50 118.33 109.85 2gvy n VAL 293 Ca -0.18 -0.40 -0.13 0.00 -2.96 0.00 0.00 64.34 60.68 2gvy n VAL 293 Cb 0.61 1.17 -0.12 0.00 -1.06 0.00 0.00 33.84 34.45 2gvy n VAL 293 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2gvy s GLU 294 N -0.20 0.29 0.09 1.45 2.12 -1.26 -4.45 118.70 116.73 2gvy s GLU 294 Ca 0.00 0.43 -0.03 0.00 0.36 0.00 0.00 54.97 55.73 2gvy s GLU 294 Cb 0.00 0.08 0.01 0.00 0.26 0.00 0.00 34.13 34.48 2gvy s GLU 294 CO 0.00 -0.07 0.16 0.27 -0.54 0.00 0.00 175.26 175.08 2gvy n ASN 295 N 3.31 -0.46 -0.67 -1.70 0.23 -1.26 -4.31 115.26 110.39 2gvy n ASN 295 Ca -0.16 -1.38 0.07 0.00 -0.53 0.00 0.00 54.58 52.58 2gvy n ASN 295 Cb 0.57 0.79 0.19 0.00 -2.08 0.00 0.00 39.78 39.25 2gvy n ASN 295 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gvy n HIS 296 N -0.12 0.46 -0.20 -2.53 1.44 -1.26 -3.80 115.22 109.21 2gvy n HIS 296 Ca -0.01 -0.23 0.02 0.00 -2.01 0.00 0.00 57.72 55.48 2gvy n HIS 296 Cb 0.13 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.27 2gvy n HIS 296 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2gvy n ASP 297 N 0.56 2.10 -3.71 4.39 8.00 -1.26 -4.59 116.55 122.04 2gvy n ASP 297 Ca 0.13 -2.20 -0.10 0.00 0.71 0.00 0.00 54.79 53.33 2gvy n ASP 297 Cb 0.32 -0.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.28 2gvy n ASP 297 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2gvy s ASN 298 N -1.33 -0.12 0.48 -2.24 -0.87 -1.25 -4.91 114.94 104.70 2gvy s ASN 298 Ca 0.06 -0.38 -0.24 0.00 -1.57 0.00 0.00 52.86 50.73 2gvy s ASN 298 Cb 0.05 0.42 -0.07 0.00 -0.02 0.00 0.00 41.25 41.63 2gvy s ASN 298 CO 0.01 -0.78 1.41 -2.65 -2.57 0.00 0.00 177.10 172.51 2gvy n PRO 299 N -0.06 2.08 -1.37 -0.60 -0.02 -1.26 -4.61 135.00 129.16 2gvy n PRO 299 Ca -0.16 0.75 -0.32 0.00 -2.02 0.00 0.00 63.50 61.74 2gvy n PRO 299 Cb 0.63 -2.61 0.09 0.00 -0.02 0.00 0.00 33.50 31.59 2gvy n PRO 299 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2gvy s ARG 300 N -2.56 2.25 0.15 -0.52 0.52 -0.32 -4.83 118.95 113.65 2gvy s ARG 300 Ca 0.64 1.36 -0.17 0.00 -0.52 0.00 0.00 55.73 57.04 2gvy s ARG 300 Cb -0.44 -1.88 0.06 0.00 0.52 0.00 0.00 34.95 33.21 2gvy s ARG 300 CO 0.55 -1.67 1.69 0.35 0.02 0.00 0.00 175.30 176.24 2gvy h PHE 301 N -0.76 -0.09 0.00 -0.53 3.57 -1.81 -1.59 116.94 115.74 2gvy h PHE 301 Ca -0.45 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.08 2gvy h PHE 301 Cb 1.25 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 40.08 2gvy h PHE 301 CO 0.55 -0.10 -0.01 0.00 -2.23 0.00 0.00 178.31 176.51 2gvy h ALA 302 N 1.32 1.12 -0.28 2.41 0.00 -1.71 -1.11 119.26 121.01 2gvy h ALA 302 Ca 0.17 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2gvy h ALA 302 Cb 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gvy h ALA 302 CO -0.31 0.02 0.24 0.66 0.00 0.00 0.00 179.25 179.86 2gvy h SER 303 N 0.00 0.00 0.33 0.00 4.64 -1.32 -2.79 113.55 114.40 2gvy h SER 303 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2gvy h SER 303 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2gvy h SER 303 CO 0.00 0.00 -1.73 1.88 -0.87 0.00 0.00 176.83 176.11 2gvy h TYR 304 N 0.00 0.42 -2.01 4.77 0.05 -1.27 -3.48 116.97 115.45 2gvy h TYR 304 Ca 0.13 -0.31 -0.02 0.00 0.05 0.00 0.00 58.73 58.58 2gvy h TYR 304 Cb 0.61 -0.02 -0.21 0.00 1.01 0.00 0.00 36.73 38.12 2gvy h TYR 304 CO 0.00 1.48 0.09 -0.08 -1.05 0.00 0.00 178.16 178.60 2gvy s THR 305 N -2.59 -0.00 -2.11 -2.88 -1.32 -1.05 -4.96 115.64 100.73 2gvy s THR 305 Ca -0.13 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.50 2gvy s THR 305 Cb 0.07 -0.99 0.39 0.00 -1.51 0.00 0.00 72.50 70.45 2gvy s THR 305 CO 0.82 0.00 1.38 0.59 -2.21 0.00 0.00 174.62 175.20 2gvy n ASN 306 N 3.15 2.06 -4.66 8.08 3.02 -1.25 -3.97 115.26 121.70 2gvy n ASN 306 Ca -0.16 -1.91 -0.42 0.00 -0.03 0.00 0.00 54.58 52.06 2gvy n ASN 306 Cb 0.56 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 2gvy n ASN 306 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gvy s ASP 307 N -1.20 6.49 0.25 6.41 -1.08 -1.26 -4.85 116.67 121.43 2gvy s ASP 307 Ca 0.29 2.50 0.11 0.00 -0.52 0.00 0.00 52.55 54.93 2gvy s ASP 307 Cb 0.15 -2.53 0.24 0.00 -1.46 0.00 0.00 42.92 39.32 2gvy s ASP 307 CO 0.21 -1.04 1.53 -0.29 0.52 0.00 0.00 175.17 176.10 2gvy h ILE 308 N 5.67 1.39 -0.30 4.11 6.09 -1.99 -2.10 117.51 130.36 2gvy h ILE 308 Ca -0.46 -2.37 -0.15 0.00 -1.37 0.00 0.00 64.86 60.51 2gvy h ILE 308 Cb 1.22 2.31 -0.01 0.00 0.47 0.00 0.00 36.82 40.81 2gvy h ILE 308 CO 0.95 0.66 -0.40 0.00 -3.07 0.00 0.00 178.15 176.28 2gvy h ALA 309 N 1.33 0.72 -0.50 0.18 0.00 -1.88 -0.27 119.26 118.83 2gvy h ALA 309 Ca -0.01 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2gvy h ALA 309 Cb 1.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2gvy h ALA 309 CO 0.09 0.66 0.14 -0.07 0.00 0.00 0.00 179.25 180.07 2gvy h LEU 310 N 0.60 0.75 -1.16 0.00 3.38 -1.80 -1.37 115.31 115.71 2gvy h LEU 310 Ca 0.05 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2gvy h LEU 310 Cb 0.95 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2gvy h LEU 310 CO 0.09 0.78 0.57 0.00 0.09 0.00 0.00 178.44 179.96 2gvy h ALA 311 N 1.00 1.40 -0.56 1.53 0.00 -1.09 -1.76 119.26 119.78 2gvy h ALA 311 Ca 0.16 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2gvy h ALA 311 Cb 0.31 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2gvy h ALA 311 CO -0.00 0.56 -0.03 0.87 0.00 0.00 0.00 179.25 180.65 2gvy h LYS 312 N 1.15 0.99 -0.34 0.00 1.57 -0.64 -1.94 116.57 117.35 2gvy h LYS 312 Ca 0.32 -0.31 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2gvy h LYS 312 Cb -0.12 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2gvy h LYS 312 CO -0.07 0.99 -0.44 -0.91 -0.57 0.00 0.00 179.45 178.44 2gvy h ASN 313 N 0.90 0.99 0.13 0.86 2.35 -0.88 -1.45 115.58 118.48 2gvy h ASN 313 Ca 0.16 -0.49 -0.15 0.00 -0.55 0.00 0.00 56.30 55.26 2gvy h ASN 313 Cb 0.56 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2gvy h ASN 313 CO 0.03 1.28 -0.55 1.62 -1.65 0.00 0.00 177.43 178.16 2gvy h VAL 314 N 0.71 1.34 -0.39 2.81 3.04 -1.28 -1.46 116.25 121.02 2gvy h VAL 314 Ca 0.04 -1.83 -0.06 0.00 -1.01 0.00 0.00 66.70 63.85 2gvy h VAL 314 Cb 1.04 1.83 -0.01 0.00 -2.01 0.00 0.00 31.29 32.14 2gvy h VAL 314 CO 0.10 0.56 0.02 0.00 -1.01 0.00 0.00 177.57 177.24 2gvy h ALA 315 N 1.06 0.52 -0.97 3.17 0.00 -1.25 -2.07 119.26 119.72 2gvy h ALA 315 Ca 0.00 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.75 2gvy h ALA 315 Cb 1.08 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 2gvy h ALA 315 CO 0.10 0.28 0.62 0.00 0.00 0.00 0.00 179.25 180.25 2gvy h ALA 316 N 0.89 1.37 -0.16 0.00 0.00 -1.10 -2.06 119.26 118.20 2gvy h ALA 316 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2gvy h ALA 316 Cb 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gvy h ALA 316 CO 0.02 0.36 0.06 0.35 0.00 0.00 0.00 179.25 180.03 2gvy h PHE 317 N 1.09 0.26 -0.84 0.00 3.04 -0.96 -1.66 116.94 117.86 2gvy h PHE 317 Ca 0.43 -0.02 0.13 0.00 3.98 0.00 0.00 57.97 62.49 2gvy h PHE 317 Cb 0.24 -0.08 -0.09 0.00 2.56 0.00 0.00 35.95 38.59 2gvy h PHE 317 CO -0.01 0.34 0.45 0.82 -2.02 0.00 0.00 178.31 177.89 2gvy h ILE 318 N 0.10 0.80 -0.16 1.41 2.04 -1.13 0.20 117.51 120.77 2gvy h ILE 318 Ca 0.05 -0.24 -0.18 0.00 1.00 0.00 0.00 64.86 65.50 2gvy h ILE 318 Cb 0.20 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2gvy h ILE 318 CO -0.00 0.13 -0.62 0.40 0.00 0.00 0.00 178.15 178.05 2gvy h ILE 319 N 0.69 1.33 -0.00 -0.67 1.08 -1.13 -3.35 117.51 115.46 2gvy h ILE 319 Ca 0.44 -1.90 0.00 0.00 -0.39 0.00 0.00 64.86 63.01 2gvy h ILE 319 Cb 0.54 1.87 0.00 0.00 -3.07 0.00 0.00 36.82 36.16 2gvy h ILE 319 CO -0.32 0.59 -0.72 0.18 -0.69 0.00 0.00 178.15 177.20 2gvy n LEU 320 N -3.93 1.07 -4.73 1.44 4.77 -0.65 -4.73 117.00 110.24 2gvy n LEU 320 Ca -0.04 -0.40 -0.32 0.00 -0.03 0.00 0.00 56.01 55.22 2gvy n LEU 320 Cb 0.65 -0.07 0.11 0.00 -2.33 0.00 0.00 43.42 41.78 2gvy n LEU 320 CO 0.48 0.24 0.72 0.21 -1.33 0.00 0.00 177.39 177.71 2gvy s ASN 321 N -2.86 3.95 0.53 -1.43 2.47 0.01 -4.96 114.94 112.65 2gvy s ASN 321 Ca 0.12 2.09 -0.19 0.00 0.42 0.00 0.00 52.86 55.30 2gvy s ASN 321 Cb 0.17 -2.56 -0.10 0.00 -1.45 0.00 0.00 41.25 37.32 2gvy s ASN 321 CO 0.74 -2.42 0.52 0.47 -3.72 0.00 0.00 177.10 172.69 2gvy n ASP 322 N -3.48 -1.04 0.00 -4.21 9.92 -1.26 -4.77 116.55 111.71 2gvy n ASP 322 Ca 0.11 0.78 0.00 0.00 -0.53 0.00 0.00 54.79 55.15 2gvy n ASP 322 Cb 0.52 -1.15 0.00 0.00 -0.64 0.00 0.00 41.12 39.85 2gvy n ASP 322 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gvy n GLY 323 N 1.79 -1.78 3.54 0.44 0.00 -1.24 -4.69 105.19 103.25 2gvy n GLY 323 Ca 0.11 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 2gvy n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gvy s ILE 324 N 0.00 5.14 0.31 -0.61 1.01 0.68 -4.90 121.20 122.83 2gvy s ILE 324 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 2gvy s ILE 324 Cb 0.00 -3.54 -0.11 0.00 0.01 0.00 0.00 42.46 38.81 2gvy s ILE 324 CO 0.00 0.13 1.56 -2.84 0.00 0.00 0.00 174.94 173.79 2gvy s PRO 325 N 1.72 4.13 -0.16 2.79 0.02 -1.26 -0.96 135.00 141.28 2gvy s PRO 325 Ca 0.06 2.56 -0.01 0.00 0.02 0.00 0.00 61.00 63.63 2gvy s PRO 325 Cb -0.17 -3.02 0.04 0.00 0.02 0.00 0.00 34.50 31.38 2gvy s PRO 325 CO 0.10 -0.60 -0.02 0.42 -0.33 0.00 0.00 177.00 176.57 2gvy s ILE 326 N -0.23 0.84 -0.16 2.83 1.01 0.58 -0.88 121.20 125.18 2gvy s ILE 326 Ca 0.61 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 2gvy s ILE 326 Cb -0.47 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 2gvy s ILE 326 CO 0.51 0.06 -0.00 -0.63 0.00 0.00 0.00 174.94 174.88 2gvy s ILE 327 N 1.75 4.22 -0.23 2.92 -1.09 -0.65 -4.39 121.20 123.71 2gvy s ILE 327 Ca 0.01 -0.24 -0.14 0.00 -2.23 0.00 0.00 60.65 58.05 2gvy s ILE 327 Cb -0.15 -2.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 2gvy s ILE 327 CO -0.07 0.50 0.31 -0.47 -1.23 0.00 0.00 174.94 173.98 2gvy s TYR 328 N 0.21 3.31 -0.34 3.97 5.04 -1.26 -0.20 117.35 128.09 2gvy s TYR 328 Ca 0.00 0.42 -0.39 0.00 -2.44 0.00 0.00 57.07 54.67 2gvy s TYR 328 Cb -0.13 -2.46 -0.17 0.00 0.35 0.00 0.00 41.96 39.55 2gvy s TYR 328 CO 0.02 -0.06 1.27 0.00 -1.34 0.00 0.00 175.55 175.44 2gvy n ALA 329 N 4.68 -1.59 0.00 3.97 0.00 0.48 -0.43 120.51 127.62 2gvy n ALA 329 Ca -0.11 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2gvy n ALA 329 Cb 0.51 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2gvy n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvy n GLY 330 N 2.97 3.21 0.36 0.00 0.00 -1.26 -4.91 105.19 105.54 2gvy n GLY 330 Ca 0.24 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.37 2gvy n GLY 330 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2gvy h GLN 331 N 1.61 0.82 0.00 1.61 4.15 -1.07 -0.13 115.11 122.09 2gvy h GLN 331 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2gvy h GLN 331 Cb 0.00 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.51 2gvy h GLN 331 CO 0.00 0.54 0.00 -0.85 -1.93 0.00 0.00 178.83 176.59 2gvy n GLU 332 N -4.72 0.19 -0.49 1.69 0.00 -1.26 -1.66 120.64 114.39 2gvy n GLU 332 Ca 0.22 0.31 0.08 0.00 0.00 0.00 0.00 57.16 57.77 2gvy n GLU 332 Cb 0.50 -1.80 0.29 0.00 0.00 0.00 0.00 31.44 30.43 2gvy n GLU 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2gvy n GLN 333 N -2.15 3.40 -2.97 3.44 1.13 -0.17 -3.24 117.38 116.83 2gvy n GLN 333 Ca 0.04 -2.71 -0.21 0.00 -1.94 0.00 0.00 57.00 52.18 2gvy n GLN 333 Cb 0.30 -1.76 0.03 0.00 0.11 0.00 0.00 30.24 28.93 2gvy n GLN 333 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2gvy n HIS 334 N 0.59 -1.84 -1.73 1.08 -0.00 -0.66 -4.96 115.22 107.69 2gvy n HIS 334 Ca 0.22 0.49 -0.40 0.00 0.46 0.00 0.00 57.72 58.49 2gvy n HIS 334 Cb 0.80 -4.29 0.02 0.00 -0.12 0.00 0.00 29.99 26.40 2gvy n HIS 334 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2gvy n TYR 335 N -4.44 2.35 -1.09 1.57 4.02 -0.57 -4.89 117.16 114.11 2gvy n TYR 335 Ca -0.11 0.45 0.03 0.00 -0.01 0.00 0.00 57.90 58.27 2gvy n TYR 335 Cb 0.61 -2.40 0.04 0.00 -0.02 0.00 0.00 39.34 37.58 2gvy n TYR 335 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2gvy n ALA 336 N -0.50 1.88 -1.75 -0.72 0.00 -1.26 -4.07 120.51 114.07 2gvy n ALA 336 Ca 0.07 -1.39 -0.39 0.00 0.00 0.00 0.00 53.44 51.74 2gvy n ALA 336 Cb 0.42 -0.26 0.03 0.00 0.00 0.00 0.00 19.45 19.65 2gvy n ALA 336 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gvy s GLY 337 N -1.36 2.89 0.00 0.00 0.00 -1.26 -3.51 107.32 104.09 2gvy s GLY 337 Ca 0.10 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.18 2gvy s GLY 337 CO 0.01 1.90 0.00 0.61 0.00 0.00 0.00 173.10 175.62 2gvy n GLY 338 N 0.69 1.23 3.70 0.20 0.00 -1.26 -1.18 105.19 108.57 2gvy n GLY 338 Ca 0.09 -1.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 2gvy n GLY 338 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gvy n ASN 339 N 0.00 2.08 -2.58 1.61 3.02 -1.26 -1.85 115.26 116.28 2gvy n ASN 339 Ca 0.00 0.94 -0.36 0.00 -0.03 0.00 0.00 54.58 55.13 2gvy n ASN 339 Cb 0.00 -1.51 -0.05 0.00 -0.61 0.00 0.00 39.78 37.61 2gvy n ASN 339 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2gvy n ASP 340 N -0.84 0.37 -0.64 6.41 2.03 -1.26 -0.15 116.55 122.47 2gvy n ASP 340 Ca 0.11 0.65 0.09 0.00 0.52 0.00 0.00 54.79 56.17 2gvy n ASP 340 Cb 0.45 -0.50 0.29 0.00 -0.72 0.00 0.00 41.12 40.63 2gvy n ASP 340 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gvy n PRO 341 N 1.60 1.83 0.26 -0.67 -0.04 -1.26 -4.95 135.00 131.78 2gvy n PRO 341 Ca 0.15 -1.26 0.14 0.00 -0.04 0.00 0.00 63.50 62.48 2gvy n PRO 341 Cb 0.00 -1.36 0.71 0.00 -0.04 0.00 0.00 33.50 32.81 2gvy n PRO 341 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gvy h ALA 342 N 3.93 1.13 -0.35 0.55 0.00 -0.69 -2.28 119.26 121.54 2gvy h ALA 342 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2gvy h ALA 342 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2gvy h ALA 342 CO 0.00 0.13 0.00 0.27 0.00 0.00 0.00 179.25 179.65 2gvy n ASN 343 N -3.40 2.41 -2.08 0.00 0.23 -0.77 -4.08 115.26 107.57 2gvy n ASN 343 Ca -0.01 -2.13 -0.27 0.00 -0.53 0.00 0.00 54.58 51.64 2gvy n ASN 343 Cb 0.28 -0.35 0.07 0.00 -2.08 0.00 0.00 39.78 37.70 2gvy n ASN 343 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2gvy n ARG 344 N 0.53 3.01 -1.38 -3.83 3.00 -0.86 -4.71 116.66 112.42 2gvy n ARG 344 Ca 0.13 -3.66 -0.34 0.00 -0.01 0.00 0.00 57.85 53.96 2gvy n ARG 344 Cb 0.43 -2.24 0.10 0.00 0.00 0.00 0.00 32.46 30.76 2gvy n ARG 344 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2gvy s GLU 345 N -3.66 2.05 0.04 5.56 8.01 -1.26 -4.93 118.70 124.51 2gvy s GLU 345 Ca 0.57 1.80 -0.30 0.00 0.01 0.00 0.00 54.97 57.05 2gvy s GLU 345 Cb 0.46 -1.82 -0.04 0.00 -4.31 0.00 0.00 34.13 28.42 2gvy s GLU 345 CO 0.02 -1.92 1.01 0.00 0.01 0.00 0.00 175.26 174.38 2gvy s ALA 346 N -1.94 3.21 0.24 5.21 0.00 -1.26 -4.89 121.76 122.33 2gvy s ALA 346 Ca 0.75 0.60 0.05 0.00 0.00 0.00 0.00 51.96 53.36 2gvy s ALA 346 Cb -0.30 -3.34 0.28 0.00 0.00 0.00 0.00 23.12 19.75 2gvy s ALA 346 CO 0.46 -0.22 1.58 1.15 0.00 0.00 0.00 175.76 178.73 2gvy h THR 347 N 4.58 1.38 0.00 0.00 2.02 -0.56 -3.00 112.91 117.33 2gvy h THR 347 Ca -0.42 -1.93 -0.03 0.00 0.77 0.00 0.00 66.41 64.81 2gvy h THR 347 Cb 1.22 1.97 -0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2gvy h THR 347 CO 0.75 0.57 -0.12 4.11 0.37 0.00 0.00 175.52 181.20 2gvy h TRP 348 N 0.18 0.00 0.00 3.16 0.09 -1.72 -2.00 115.95 115.65 2gvy h TRP 348 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2gvy h TRP 348 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.31 2gvy h TRP 348 CO 0.02 0.12 0.02 -0.07 0.09 0.00 0.00 178.44 178.62 2gvy h LEU 349 N 0.00 0.00 -1.17 0.11 3.38 -1.68 0.18 115.31 116.14 2gvy h LEU 349 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gvy h LEU 349 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2gvy h LEU 349 CO 0.02 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.32 2gvy h SER 350 N 0.00 0.00 0.00 -0.43 4.64 -1.54 -3.47 113.55 112.75 2gvy h SER 350 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gvy h SER 350 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2gvy h SER 350 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2gvy n GLY 351 N 0.10 1.00 3.78 -0.77 0.00 0.05 -4.31 105.19 105.05 2gvy n GLY 351 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2gvy n GLY 351 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gvy n TYR 352 N -2.00 -2.02 -2.20 1.61 4.01 -1.26 -4.92 117.16 110.38 2gvy n TYR 352 Ca 0.00 0.86 -0.42 0.00 -0.16 0.00 0.00 57.90 58.18 2gvy n TYR 352 Cb 0.00 -4.24 -0.03 0.00 -0.31 0.00 0.00 39.34 34.76 2gvy n TYR 352 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2gvy s PRO 353 N -6.21 4.32 0.00 -0.72 0.04 -1.26 -4.90 135.00 126.27 2gvy s PRO 353 Ca 0.20 2.03 0.22 0.00 0.04 0.00 0.00 61.00 63.49 2gvy s PRO 353 Cb -0.10 -3.32 0.89 0.00 0.04 0.00 0.00 34.50 32.01 2gvy s PRO 353 CO 0.82 -0.44 1.63 0.25 0.04 0.00 0.00 177.00 179.30 2gvy n THR 354 N 4.08 0.14 -0.03 1.26 -2.24 -1.26 -3.83 114.28 112.39 2gvy n THR 354 Ca 0.12 -0.27 0.05 0.00 -2.27 0.00 0.00 64.05 61.67 2gvy n THR 354 Cb 0.43 0.27 0.11 0.00 -2.10 0.00 0.00 70.33 69.05 2gvy n THR 354 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2gvy n ASP 355 N 0.10 2.60 -4.70 3.42 5.68 -1.26 -4.54 116.55 117.86 2gvy n ASP 355 Ca 0.17 -1.87 -0.33 0.00 -0.50 0.00 0.00 54.79 52.25 2gvy n ASP 355 Cb 0.29 -0.16 0.13 0.00 -1.14 0.00 0.00 41.12 40.24 2gvy n ASP 355 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2gvy s SER 356 N -0.96 3.51 0.21 -1.12 1.04 -1.25 -4.84 113.70 110.29 2gvy s SER 356 Ca 0.19 2.31 -0.06 0.00 0.48 0.00 0.00 55.95 58.87 2gvy s SER 356 Cb 0.10 -2.58 0.17 0.00 0.10 0.00 0.00 66.02 63.81 2gvy s SER 356 CO 0.14 -2.72 1.66 -0.33 0.98 0.00 0.00 173.24 172.97 2gvy h GLU 357 N -1.07 0.92 -0.22 4.02 5.08 -1.95 -2.22 114.58 119.13 2gvy h GLU 357 Ca -0.46 -0.31 -0.14 0.00 -1.00 0.00 0.00 59.36 57.46 2gvy h GLU 357 Cb 1.29 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2gvy h GLU 357 CO 0.45 0.96 -0.40 -0.07 -1.00 0.00 0.00 179.01 178.95 2gvy h LEU 358 N 0.83 0.73 -0.50 1.33 3.38 -1.92 -1.64 115.31 117.53 2gvy h LEU 358 Ca 0.14 -0.54 0.07 0.00 0.09 0.00 0.00 57.88 57.65 2gvy h LEU 358 Cb 0.59 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2gvy h LEU 358 CO 0.04 1.13 0.16 0.22 0.09 0.00 0.00 178.44 180.08 2gvy h TYR 359 N 0.36 0.27 0.15 1.13 5.03 -1.49 0.14 116.97 122.58 2gvy h TYR 359 Ca 0.01 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 2gvy h TYR 359 Cb 0.99 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.23 2gvy h TYR 359 CO 0.09 0.07 -0.07 0.87 -1.32 0.00 0.00 178.16 177.79 2gvy h LYS 360 N 0.32 -0.20 -0.10 1.82 1.57 -1.34 0.16 116.57 118.80 2gvy h LYS 360 Ca 0.25 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.08 2gvy h LYS 360 Cb 0.28 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 2gvy h LYS 360 CO -0.27 -0.03 -0.27 1.25 -0.57 0.00 0.00 179.45 179.56 2gvy h LEU 361 N -0.33 -0.83 -0.33 2.94 7.12 -0.98 -0.01 115.31 122.88 2gvy h LEU 361 Ca -0.02 0.12 0.05 0.00 0.13 0.00 0.00 57.88 58.16 2gvy h LEU 361 Cb 0.26 0.35 -0.04 0.00 -0.53 0.00 0.00 40.66 40.70 2gvy h LEU 361 CO 0.03 -0.32 0.07 0.40 -0.13 0.00 0.00 178.44 178.49 2gvy h ILE 362 N -0.36 0.84 -0.55 4.05 2.04 -0.69 0.76 117.51 123.60 2gvy h ILE 362 Ca 0.09 -0.07 0.09 0.00 1.00 0.00 0.00 64.86 65.98 2gvy h ILE 362 Cb 0.49 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 2gvy h ILE 362 CO -0.30 0.03 0.15 0.00 0.00 0.00 0.00 178.15 178.04 2gvy h ALA 363 N 1.24 0.67 -0.19 1.87 0.00 -0.67 0.81 119.26 122.99 2gvy h ALA 363 Ca 0.16 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 2gvy h ALA 363 Cb 0.17 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2gvy h ALA 363 CO -0.20 -0.26 -0.44 0.77 0.00 0.00 0.00 179.25 179.11 2gvy h SER 364 N 0.31 0.51 -0.19 0.00 0.02 -0.39 0.24 113.55 114.04 2gvy h SER 364 Ca 0.28 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 2gvy h SER 364 Cb 0.37 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2gvy h SER 364 CO -0.33 0.89 -0.15 0.00 -1.14 0.00 0.00 176.83 176.10 2gvy h ALA 365 N 1.13 0.27 -0.13 3.77 0.00 -0.28 -2.33 119.26 121.70 2gvy h ALA 365 Ca 0.03 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2gvy h ALA 365 Cb 0.93 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2gvy h ALA 365 CO 0.08 0.15 -0.26 -0.91 0.00 0.00 0.00 179.25 178.31 2gvy h ASN 366 N 0.10 0.24 0.29 0.00 2.35 -0.83 -1.95 115.58 115.77 2gvy h ASN 366 Ca 0.03 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2gvy h ASN 366 Cb 0.67 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2gvy h ASN 366 CO 0.04 0.51 -0.14 0.00 -1.65 0.00 0.00 177.43 176.19 2gvy h ALA 367 N 1.52 -0.39 -0.62 -0.83 0.00 -0.70 0.12 119.26 118.36 2gvy h ALA 367 Ca 0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2gvy h ALA 367 Cb 0.59 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2gvy h ALA 367 CO 0.04 -0.68 0.19 0.97 0.00 0.00 0.00 179.25 179.77 2gvy h ILE 368 N -0.46 1.23 -0.32 0.00 6.09 -1.37 -1.26 117.51 121.43 2gvy h ILE 368 Ca -0.04 -0.80 -0.02 0.00 -1.37 0.00 0.00 64.86 62.63 2gvy h ILE 368 Cb 0.35 0.55 -0.01 0.00 0.47 0.00 0.00 36.82 38.18 2gvy h ILE 368 CO 0.07 0.31 0.12 -0.09 -3.07 0.00 0.00 178.15 175.48 2gvy h ARG 369 N 0.91 0.49 -0.62 2.19 2.43 -0.99 0.11 114.38 118.90 2gvy h ARG 369 Ca 0.20 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2gvy h ARG 369 Cb 0.26 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2gvy h ARG 369 CO -0.01 0.51 0.10 -0.91 -1.51 0.00 0.00 179.97 178.15 2gvy h ASN 370 N 0.37 0.99 0.07 -3.80 2.35 -0.65 -0.87 115.58 114.05 2gvy h ASN 370 Ca 0.11 -0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2gvy h ASN 370 Cb 0.21 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2gvy h ASN 370 CO -0.01 1.00 -0.04 0.22 -1.65 0.00 0.00 177.43 176.96 2gvy h TYR 371 N 0.94 -0.09 -0.48 1.19 3.20 -1.07 -1.96 116.97 118.70 2gvy h TYR 371 Ca 0.19 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.13 2gvy h TYR 371 Cb 0.43 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.67 2gvy h TYR 371 CO 0.03 0.18 0.13 0.00 -1.64 0.00 0.00 178.16 176.87 2gvy h ALA 372 N 0.53 0.56 -0.77 1.82 0.00 -0.57 -0.37 119.26 120.47 2gvy h ALA 372 Ca -0.01 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2gvy h ALA 372 Cb 0.32 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2gvy h ALA 372 CO 0.02 -0.27 0.46 0.82 0.00 0.00 0.00 179.25 180.28 2gvy h ILE 373 N 0.28 1.01 0.00 0.00 2.04 -1.13 -0.31 117.51 119.41 2gvy h ILE 373 Ca 0.23 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2gvy h ILE 373 Cb 0.28 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2gvy h ILE 373 CO -0.27 0.15 -0.01 0.77 0.00 0.00 0.00 178.15 178.79 2gvy h SER 374 N 0.84 0.00 0.00 1.72 4.64 -0.27 -2.65 113.55 117.83 2gvy h SER 374 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2gvy h SER 374 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2gvy h SER 374 CO -0.18 0.01 -0.77 0.29 -0.87 0.00 0.00 176.83 175.32 2gvy n LYS 375 N -3.55 1.77 -3.54 4.77 4.76 -0.54 -4.91 118.16 116.91 2gvy n LYS 375 Ca -0.03 -0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.13 2gvy n LYS 375 Cb 0.10 -1.25 -0.15 0.00 -1.84 0.00 0.00 35.03 31.90 2gvy n LYS 375 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2gvy s ASP 376 N -2.53 3.27 0.32 4.39 2.15 -0.24 -4.99 116.67 119.05 2gvy s ASP 376 Ca 0.06 -1.18 0.26 0.00 0.43 0.00 0.00 52.55 52.12 2gvy s ASP 376 Cb 0.12 -0.27 1.07 0.00 -0.30 0.00 0.00 42.92 43.53 2gvy s ASP 376 CO 0.65 -0.43 1.77 0.71 -0.17 0.00 0.00 175.17 177.70 2gvy h THR 377 N 6.40 0.00 -0.01 1.71 1.35 -1.87 -2.39 112.91 118.10 2gvy h THR 377 Ca -0.19 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2gvy h THR 377 Cb 1.03 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2gvy h THR 377 CO 0.42 0.00 -0.16 0.61 -0.25 0.00 0.00 175.52 176.14 2gvy n GLY 378 N 0.03 -0.52 0.11 5.82 0.00 -1.26 -4.41 105.19 104.97 2gvy n GLY 378 Ca 0.02 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 2gvy n GLY 378 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gvy h PHE 379 N 1.36 0.28 0.00 1.61 3.57 -1.78 -0.17 116.94 121.80 2gvy h PHE 379 Ca 0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2gvy h PHE 379 Cb 0.47 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 2gvy h PHE 379 CO 0.00 0.24 -0.14 -0.39 -2.23 0.00 0.00 178.31 175.79 2gvy h VAL 380 N 0.24 0.30 -0.00 1.41 -1.51 -1.80 -2.70 116.25 112.18 2gvy h VAL 380 Ca 0.07 -1.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.51 2gvy h VAL 380 Cb 0.05 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2gvy h VAL 380 CO -0.01 0.14 -0.79 0.35 -1.23 0.00 0.00 177.57 176.03 2gvy n THR 381 N -3.22 0.00 -2.28 7.19 -2.24 -1.14 -4.81 114.28 107.78 2gvy n THR 381 Ca 0.01 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 2gvy n THR 381 Cb 0.45 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.50 2gvy n THR 381 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2gvy s TYR 382 N -2.91 2.55 -0.30 4.78 6.14 -0.09 -4.96 117.35 122.57 2gvy s TYR 382 Ca 0.11 0.73 -0.29 0.00 0.64 0.00 0.00 57.07 58.26 2gvy s TYR 382 Cb 0.17 -3.65 0.01 0.00 0.42 0.00 0.00 41.96 38.90 2gvy s TYR 382 CO 0.78 -2.42 1.14 0.15 0.64 0.00 0.00 175.55 175.83 2gvy s LYS 383 N 3.71 4.06 -0.04 4.97 1.02 -1.26 -4.71 119.74 127.49 2gvy s LYS 383 Ca 0.61 1.18 -0.41 0.00 0.02 0.00 0.00 55.97 57.38 2gvy s LYS 383 Cb -0.25 -3.76 -0.20 0.00 -0.52 0.00 0.00 37.83 33.10 2gvy s LYS 383 CO 0.20 -0.91 1.12 -1.71 -0.92 0.00 0.00 175.35 173.13 2gvy n ASN 384 N 6.97 0.13 -4.02 2.83 5.15 -1.26 -4.93 115.26 120.12 2gvy n ASN 384 Ca 0.13 1.16 -0.31 0.00 -0.60 0.00 0.00 54.58 54.96 2gvy n ASN 384 Cb 0.47 -0.92 -0.16 0.00 -0.53 0.00 0.00 39.78 38.64 2gvy n ASN 384 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 2gvy s TRP 385 N 0.27 2.57 -0.02 1.20 -0.00 -0.56 -4.94 118.94 117.46 2gvy s TRP 385 Ca 0.92 -1.69 -0.30 0.00 -0.00 0.00 0.00 56.10 55.03 2gvy s TRP 385 Cb -1.28 -1.71 -0.04 0.00 -0.00 0.00 0.00 33.47 30.43 2gvy s TRP 385 CO 0.59 -0.77 1.27 -2.14 -0.00 0.00 0.00 176.95 175.90 2gvy s PRO 386 N 1.34 4.34 -0.01 5.86 0.02 -1.26 -0.33 135.00 144.96 2gvy s PRO 386 Ca -0.01 1.79 0.11 0.00 0.02 0.00 0.00 61.00 62.90 2gvy s PRO 386 Cb -0.16 -3.53 -0.13 0.00 0.02 0.00 0.00 34.50 30.70 2gvy s PRO 386 CO -0.08 -0.46 0.38 0.44 -0.33 0.00 0.00 177.00 176.94 2gvy n ILE 387 N 4.52 0.00 -3.60 2.83 -5.35 -0.04 -4.96 119.36 112.75 2gvy n ILE 387 Ca 0.11 -0.25 -0.14 0.00 -0.27 0.00 0.00 62.75 62.20 2gvy n ILE 387 Cb 0.45 0.73 -0.07 0.00 -1.74 0.00 0.00 39.64 39.02 2gvy n ILE 387 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2gvy s TYR 388 N -2.27 -0.72 -0.02 4.28 5.04 -1.16 -4.87 117.35 117.64 2gvy s TYR 388 Ca 0.01 1.63 -0.15 0.00 -2.44 0.00 0.00 57.07 56.12 2gvy s TYR 388 Cb 0.08 0.32 0.02 0.00 0.35 0.00 0.00 41.96 42.73 2gvy s TYR 388 CO 0.44 -0.42 0.32 -1.59 -1.34 0.00 0.00 175.55 172.96 2gvy s LYS 389 N -0.06 0.67 0.00 4.97 -2.85 -1.26 -0.07 119.74 121.15 2gvy s LYS 389 Ca -0.02 -0.17 0.00 0.00 -1.00 0.00 0.00 55.97 54.77 2gvy s LYS 389 Cb -0.04 0.30 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 2gvy s LYS 389 CO 0.03 -0.19 0.00 -0.40 0.10 0.00 0.00 175.35 174.89 2gvy n ASP 390 N 1.28 0.15 0.29 0.03 5.68 -0.38 -4.98 116.55 118.63 2gvy n ASP 390 Ca -0.21 -0.50 0.16 0.00 -0.50 0.00 0.00 54.79 53.73 2gvy n ASP 390 Cb 0.56 0.00 0.87 0.00 -1.14 0.00 0.00 41.12 41.41 2gvy n ASP 390 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2gvy h ASP 391 N 0.00 0.00 0.00 -1.12 3.32 -2.01 -3.15 116.42 113.45 2gvy h ASP 391 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gvy h ASP 391 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gvy h ASP 391 CO 0.00 0.06 -0.08 0.35 -1.72 0.00 0.00 179.24 177.84 2gvy n THR 392 N -3.45 0.51 -3.80 0.35 -2.24 -1.26 -4.53 114.28 99.85 2gvy n THR 392 Ca -0.02 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 61.08 2gvy n THR 392 Cb 0.19 0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 68.93 2gvy n THR 392 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gvy s THR 393 N -0.63 0.02 -0.01 4.28 2.01 -1.19 -1.39 115.64 118.73 2gvy s THR 393 Ca 0.04 -0.17 -0.00 0.00 0.31 0.00 0.00 61.69 61.87 2gvy s THR 393 Cb 0.03 -0.38 0.01 0.00 0.01 0.00 0.00 72.50 72.17 2gvy s THR 393 CO 0.00 -0.09 0.01 -0.51 -0.69 0.00 0.00 174.62 173.34 2gvy s ILE 394 N -0.29 -0.02 0.08 1.82 2.07 0.03 -1.25 121.20 123.65 2gvy s ILE 394 Ca -0.04 0.06 0.08 0.00 -1.41 0.00 0.00 60.65 59.34 2gvy s ILE 394 Cb -0.03 -0.04 -0.03 0.00 0.13 0.00 0.00 42.46 42.49 2gvy s ILE 394 CO 0.01 0.03 -0.21 0.00 -1.91 0.00 0.00 174.94 172.86 2gvy s ALA 395 N 0.31 1.79 0.08 1.50 0.00 0.91 -0.19 121.76 126.16 2gvy s ALA 395 Ca -0.03 -1.19 -0.11 0.00 0.00 0.00 0.00 51.96 50.63 2gvy s ALA 395 Cb -0.04 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2gvy s ALA 395 CO -0.01 0.37 0.26 0.00 0.00 0.00 0.00 175.76 176.38 2gvy s MET 396 N -1.68 0.86 -0.03 0.00 0.23 -0.35 -0.86 119.30 117.47 2gvy s MET 396 Ca 0.07 -0.76 0.02 0.00 -1.03 0.00 0.00 55.69 53.98 2gvy s MET 396 Cb -0.10 0.36 0.01 0.00 -1.53 0.00 0.00 34.83 33.58 2gvy s MET 396 CO 0.03 -0.29 -0.07 0.50 -2.03 0.00 0.00 175.02 173.17 2gvy s ARG 397 N -3.38 0.87 -0.15 3.16 3.52 0.55 -1.39 118.95 122.12 2gvy s ARG 397 Ca 0.01 -0.21 -0.06 0.00 -0.13 0.00 0.00 55.73 55.33 2gvy s ARG 397 Cb 0.02 -0.83 0.07 0.00 -1.56 0.00 0.00 34.95 32.65 2gvy s ARG 397 CO -0.09 0.03 0.33 0.21 -0.81 0.00 0.00 175.30 174.98 2gvy s LYS 398 N 0.45 0.26 0.00 5.12 2.20 -0.26 -1.49 119.74 126.02 2gvy s LYS 398 Ca -0.06 0.78 0.00 0.00 -0.36 0.00 0.00 55.97 56.32 2gvy s LYS 398 Cb -0.10 0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.25 2gvy s LYS 398 CO 0.00 -0.22 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 2gvy n GLY 399 N 4.85 3.79 3.76 5.54 0.00 -1.26 -0.33 105.19 121.53 2gvy n GLY 399 Ca -0.15 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 2gvy n GLY 399 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gvy s THR 400 N -2.43 2.05 -0.03 2.61 2.01 -1.26 -4.39 115.64 114.20 2gvy s THR 400 Ca 0.00 0.05 -0.40 0.00 0.31 0.00 0.00 61.69 61.65 2gvy s THR 400 Cb 0.00 -3.03 -0.19 0.00 0.01 0.00 0.00 72.50 69.28 2gvy s THR 400 CO 0.00 0.01 1.15 0.47 -0.69 0.00 0.00 174.62 175.56 2gvy n ASP 401 N 1.49 0.34 0.00 3.53 8.00 -1.26 0.32 116.55 128.97 2gvy n ASP 401 Ca 0.05 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.71 2gvy n ASP 401 Cb 0.38 -0.96 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 2gvy n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gvy n GLY 402 N 1.85 2.54 0.10 0.44 0.00 -1.26 -4.80 105.19 104.06 2gvy n GLY 402 Ca 0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 2gvy n GLY 402 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gvy n SER 403 N 0.00 1.12 -4.77 1.61 7.64 0.15 -4.87 113.62 114.50 2gvy n SER 403 Ca 0.00 -1.90 -0.38 0.00 1.01 0.00 0.00 58.87 57.60 2gvy n SER 403 Cb 0.00 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 2gvy n SER 403 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gvy s GLN 404 N -0.88 4.21 -0.18 1.43 0.00 -0.95 -4.61 119.66 118.69 2gvy s GLN 404 Ca 0.06 1.69 -0.19 0.00 -0.00 0.00 0.00 55.36 56.92 2gvy s GLN 404 Cb 0.05 -2.72 -0.03 0.00 0.00 0.00 0.00 33.01 30.31 2gvy s GLN 404 CO 0.01 -0.14 0.55 0.42 0.00 0.00 0.00 175.29 176.12 2gvy s ILE 405 N -1.47 5.09 -0.21 3.63 1.01 0.54 -4.55 121.20 125.25 2gvy s ILE 405 Ca 0.55 1.04 -0.02 0.00 0.00 0.00 0.00 60.65 62.21 2gvy s ILE 405 Cb -0.27 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2gvy s ILE 405 CO 0.34 0.19 -0.08 -0.69 0.00 0.00 0.00 174.94 174.70 2gvy s VAL 406 N 1.50 3.01 -0.12 2.92 1.01 -0.58 -1.10 120.40 127.03 2gvy s VAL 406 Ca 0.26 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2gvy s VAL 406 Cb -0.16 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2gvy s VAL 406 CO 0.10 0.43 -0.14 -0.89 0.00 0.00 0.00 175.10 174.60 2gvy s THR 407 N 1.42 2.97 -0.18 3.92 2.01 -0.49 -0.16 115.64 125.13 2gvy s THR 407 Ca 0.05 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.36 2gvy s THR 407 Cb -0.14 -2.24 0.01 0.00 0.01 0.00 0.00 72.50 70.14 2gvy s THR 407 CO -0.06 0.53 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.60 2gvy s ILE 408 N 0.30 2.36 0.09 1.82 1.09 0.98 -1.21 121.20 126.62 2gvy s ILE 408 Ca -0.11 -0.85 0.08 0.00 -1.10 0.00 0.00 60.65 58.67 2gvy s ILE 408 Cb -0.16 -2.00 -0.04 0.00 -1.06 0.00 0.00 42.46 39.20 2gvy s ILE 408 CO 0.06 0.52 -0.16 -0.76 -0.10 0.00 0.00 174.94 174.50 2gvy s LEU 409 N 1.19 2.76 0.03 2.97 1.43 0.73 -1.24 118.68 126.55 2gvy s LEU 409 Ca 0.02 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 2gvy s LEU 409 Cb -0.14 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2gvy s LEU 409 CO -0.08 0.21 -0.13 -0.55 0.23 0.00 0.00 176.35 176.02 2gvy s SER 410 N -1.92 1.57 -0.20 2.29 0.15 -1.26 -0.79 113.70 113.54 2gvy s SER 410 Ca 0.18 -0.40 0.16 0.00 0.70 0.00 0.00 55.95 56.58 2gvy s SER 410 Cb -0.11 -0.11 0.60 0.00 -1.71 0.00 0.00 66.02 64.69 2gvy s SER 410 CO 0.09 0.05 1.51 -0.46 1.20 0.00 0.00 173.24 175.63 2gvy n ASN 411 N 2.10 4.28 0.27 5.45 0.23 -0.49 -4.61 115.26 122.49 2gvy n ASN 411 Ca -0.17 -3.04 0.14 0.00 -0.53 0.00 0.00 54.58 50.98 2gvy n ASN 411 Cb 0.55 -0.59 0.79 0.00 -2.08 0.00 0.00 39.78 38.45 2gvy n ASN 411 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2gvy h LYS 412 N 2.27 0.00 0.00 -3.83 1.57 -1.86 -3.37 116.57 111.35 2gvy h LYS 412 Ca 0.02 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2gvy h LYS 412 Cb 1.60 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.91 2gvy h LYS 412 CO 0.31 0.09 -0.02 0.41 -0.57 0.00 0.00 179.45 179.67 2gvy n GLY 413 N -0.74 -2.25 0.27 3.86 0.00 -1.26 -3.81 105.19 101.26 2gvy n GLY 413 Ca -0.02 -1.52 0.17 0.00 0.00 0.00 0.00 46.02 44.65 2gvy n GLY 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvy h ALA 414 N -0.05 1.00 -0.04 4.61 0.00 -1.90 -0.75 119.26 122.12 2gvy h ALA 414 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gvy h ALA 414 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gvy h ALA 414 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2gvy n SER 415 N -2.97 1.70 -4.55 0.00 3.41 -1.26 -4.64 113.62 105.31 2gvy n SER 415 Ca 0.00 -1.59 -0.52 0.00 -0.26 0.00 0.00 58.87 56.51 2gvy n SER 415 Cb 0.27 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 2gvy n SER 415 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gvy n GLY 416 N 1.19 -0.01 3.77 5.00 0.00 -0.31 -4.92 105.19 109.92 2gvy n GLY 416 Ca 0.18 0.63 -0.34 0.00 0.00 0.00 0.00 46.02 46.49 2gvy n GLY 416 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2gvy s ASP 417 N 0.09 5.41 0.15 1.61 -4.77 -1.26 -2.65 116.67 115.26 2gvy s ASP 417 Ca 0.80 2.08 -0.19 0.00 -3.30 0.00 0.00 52.55 51.95 2gvy s ASP 417 Cb -0.99 -2.56 -0.07 0.00 -1.09 0.00 0.00 42.92 38.20 2gvy s ASP 417 CO 0.52 -1.43 0.64 -0.94 0.70 0.00 0.00 175.17 174.66 2gvy s SER 418 N -2.21 7.02 0.06 2.11 1.04 -1.26 -4.40 113.70 116.05 2gvy s SER 418 Ca 0.70 1.30 -0.27 0.00 0.48 0.00 0.00 55.95 58.15 2gvy s SER 418 Cb -0.22 -2.37 0.10 0.00 0.10 0.00 0.00 66.02 63.62 2gvy s SER 418 CO 0.35 0.14 1.17 -0.72 0.98 0.00 0.00 173.24 175.15 2gvy s TYR 419 N -1.36 -0.03 -0.17 5.02 1.13 -0.37 -5.01 117.35 116.56 2gvy s TYR 419 Ca 0.37 -0.18 0.01 0.00 -1.41 0.00 0.00 57.07 55.86 2gvy s TYR 419 Cb -0.18 0.60 0.02 0.00 -1.10 0.00 0.00 41.96 41.30 2gvy s TYR 419 CO 0.20 -0.51 -0.19 0.99 -2.51 0.00 0.00 175.55 173.53 2gvy s THR 420 N -2.48 1.99 -0.15 -3.49 2.01 -1.26 0.36 115.64 112.62 2gvy s THR 420 Ca 0.18 -0.90 -0.23 0.00 0.31 0.00 0.00 61.69 61.05 2gvy s THR 420 Cb 0.01 -1.80 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 2gvy s THR 420 CO -0.00 0.53 0.71 -0.22 -0.69 0.00 0.00 174.62 174.95 2gvy s LEU 421 N 1.28 4.21 -0.61 4.42 2.96 0.26 -4.84 118.68 126.36 2gvy s LEU 421 Ca 0.04 1.05 -0.22 0.00 -0.22 0.00 0.00 54.13 54.78 2gvy s LEU 421 Cb -0.13 -3.05 0.07 0.00 0.50 0.00 0.00 46.19 43.57 2gvy s LEU 421 CO -0.12 -0.26 0.88 -0.55 -1.32 0.00 0.00 176.35 174.98 2gvy s SER 422 N 1.05 6.21 -0.35 3.68 0.15 -1.26 0.17 113.70 123.35 2gvy s SER 422 Ca 0.34 -0.92 -0.15 0.00 0.70 0.00 0.00 55.95 55.93 2gvy s SER 422 Cb -0.17 -2.39 -0.01 0.00 -1.71 0.00 0.00 66.02 61.74 2gvy s SER 422 CO 0.13 -1.28 0.32 -0.22 1.20 0.00 0.00 173.24 173.39 2gvy s LEU 423 N 3.66 4.51 0.08 3.45 2.96 0.88 -4.87 118.68 129.36 2gvy s LEU 423 Ca 0.21 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2gvy s LEU 423 Cb -0.17 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 2gvy s LEU 423 CO 0.12 -0.32 0.25 -0.94 -1.32 0.00 0.00 176.35 174.13 2gvy s SER 424 N 1.73 6.39 0.00 3.68 1.04 -1.26 -1.10 113.70 124.18 2gvy s SER 424 Ca 0.10 0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.87 2gvy s SER 424 Cb -0.17 -1.99 0.00 0.00 0.10 0.00 0.00 66.02 63.96 2gvy s SER 424 CO 0.11 0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.09 2gvy n GLY 425 N 0.25 0.74 0.21 7.32 0.00 -1.26 -4.81 105.19 107.63 2gvy n GLY 425 Ca -0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.06 2gvy n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvy h ALA 426 N 0.00 0.95 -0.06 4.61 0.00 -1.88 -3.48 119.26 119.41 2gvy h ALA 426 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2gvy h ALA 426 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2gvy h ALA 426 CO 0.00 0.31 -0.02 0.41 0.00 0.00 0.00 179.25 179.95 2gvy n GLY 427 N 0.42 0.50 3.86 0.00 0.00 -1.26 -5.00 105.19 103.71 2gvy n GLY 427 Ca 0.01 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 2gvy n GLY 427 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvy s TYR 428 N -1.97 3.55 0.14 1.61 2.02 -1.26 -4.77 117.35 116.67 2gvy s TYR 428 Ca 0.00 1.31 -0.29 0.00 -0.37 0.00 0.00 57.07 57.72 2gvy s TYR 428 Cb 0.00 -2.70 -0.07 0.00 -0.40 0.00 0.00 41.96 38.79 2gvy s TYR 428 CO 0.00 -0.50 0.92 0.95 -1.57 0.00 0.00 175.55 175.35 2gvy s THR 429 N -2.88 4.41 0.01 -0.71 -4.23 -1.26 -4.90 115.64 106.08 2gvy s THR 429 Ca 0.56 1.99 -0.33 0.00 -1.18 0.00 0.00 61.69 62.73 2gvy s THR 429 Cb -0.10 -4.29 -0.17 0.00 1.34 0.00 0.00 72.50 69.28 2gvy s THR 429 CO 0.43 0.38 0.88 0.00 -0.54 0.00 0.00 174.62 175.77 2gvy n ALA 430 N 2.37 -3.14 -0.94 3.99 0.00 -1.26 -0.23 120.51 121.29 2gvy n ALA 430 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2gvy n ALA 430 Cb 0.49 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2gvy n ALA 430 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvy n GLY 431 N 1.30 0.46 3.76 0.00 0.00 -0.58 -4.98 105.19 105.16 2gvy n GLY 431 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2gvy n GLY 431 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gvy s GLN 432 N -0.52 4.47 -0.15 1.61 0.74 0.68 -4.67 119.66 121.82 2gvy s GLN 432 Ca 0.00 2.03 -0.21 0.00 0.05 0.00 0.00 55.36 57.23 2gvy s GLN 432 Cb 0.00 -3.14 -0.03 0.00 1.10 0.00 0.00 33.01 30.94 2gvy s GLN 432 CO 0.00 -0.05 0.63 -1.14 -0.55 0.00 0.00 175.29 174.18 2gvy s GLN 433 N -1.37 4.30 0.15 1.67 0.74 -1.26 -0.29 119.66 123.60 2gvy s GLN 433 Ca 0.49 0.67 0.08 0.00 0.05 0.00 0.00 55.36 56.64 2gvy s GLN 433 Cb -0.36 -3.52 -0.04 0.00 1.10 0.00 0.00 33.01 30.19 2gvy s GLN 433 CO 0.46 -0.09 -0.06 -0.51 -0.55 0.00 0.00 175.29 174.54 2gvy s LEU 434 N 1.38 3.13 -0.18 3.68 1.43 0.20 -1.66 118.68 126.66 2gvy s LEU 434 Ca 0.31 -0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 52.90 2gvy s LEU 434 Cb -0.16 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2gvy s LEU 434 CO 0.12 0.13 0.04 -0.89 0.23 0.00 0.00 176.35 175.98 2gvy s THR 435 N -1.54 4.58 -0.50 5.49 2.01 0.86 -0.21 115.64 126.34 2gvy s THR 435 Ca 0.25 -0.11 -0.24 0.00 0.31 0.00 0.00 61.69 61.90 2gvy s THR 435 Cb -0.10 -3.06 0.03 0.00 0.01 0.00 0.00 72.50 69.39 2gvy s THR 435 CO 0.16 0.46 0.89 -0.70 -0.69 0.00 0.00 174.62 174.75 2gvy s GLU 436 N 0.42 3.40 0.00 4.92 -6.30 0.11 -1.94 118.70 119.31 2gvy s GLU 436 Ca 0.02 -0.11 0.28 0.00 -2.50 0.00 0.00 54.97 52.65 2gvy s GLU 436 Cb -0.13 -3.99 1.11 0.00 0.00 0.00 0.00 34.13 31.13 2gvy s GLU 436 CO 0.01 -1.32 1.79 1.33 0.02 0.00 0.00 175.26 177.09 2gvy n VAL 437 N 6.24 0.00 -0.07 3.70 0.24 0.94 -0.39 118.33 128.98 2gvy n VAL 437 Ca 0.03 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.34 62.13 2gvy n VAL 437 Cb 0.48 -0.01 -0.11 0.00 -1.47 0.00 0.00 33.84 32.73 2gvy n VAL 437 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2gvy h ILE 438 N 0.65 1.46 -0.02 1.34 1.08 -1.91 -3.37 117.51 116.74 2gvy h ILE 438 Ca 0.00 -2.16 0.00 0.00 -0.39 0.00 0.00 64.86 62.31 2gvy h ILE 438 Cb 0.39 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.96 2gvy h ILE 438 CO 0.00 0.49 -0.28 0.61 -0.69 0.00 0.00 178.15 178.29 2gvy n GLY 439 N 1.61 0.04 3.37 5.37 0.00 -1.23 -4.99 105.19 109.35 2gvy n GLY 439 Ca -0.12 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 2gvy n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvy s THR 441 N -3.36 1.62 0.04 0.00 -1.32 -0.82 -4.95 115.64 106.85 2gvy s THR 441 Ca 0.41 -2.16 0.07 0.00 -1.21 0.00 0.00 61.69 58.80 2gvy s THR 441 Cb -0.08 -2.18 -0.03 0.00 -1.51 0.00 0.00 72.50 68.69 2gvy s THR 441 CO 0.78 -0.49 -0.17 0.42 -2.21 0.00 0.00 174.62 172.95 2gvy s THR 442 N -3.04 2.85 0.04 5.08 -4.23 -1.26 0.04 115.64 115.12 2gvy s THR 442 Ca 0.25 -1.16 0.04 0.00 -1.18 0.00 0.00 61.69 59.64 2gvy s THR 442 Cb 0.01 -2.21 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 2gvy s THR 442 CO 0.08 0.34 -0.12 0.68 -0.54 0.00 0.00 174.62 175.05 2gvy s VAL 443 N -0.93 0.96 -0.15 2.29 -7.23 0.71 -4.91 120.40 111.14 2gvy s VAL 443 Ca 0.15 -0.96 0.02 0.00 -1.81 0.00 0.00 61.98 59.38 2gvy s VAL 443 Cb -0.11 -0.89 0.01 0.00 0.56 0.00 0.00 36.38 35.95 2gvy s VAL 443 CO 0.06 -0.06 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.69 2gvy s THR 444 N -0.89 2.12 0.37 5.32 2.01 -1.26 0.61 115.64 123.92 2gvy s THR 444 Ca -0.00 -0.95 -0.28 0.00 0.31 0.00 0.00 61.69 60.76 2gvy s THR 444 Cb -0.08 -1.86 -0.10 0.00 0.01 0.00 0.00 72.50 70.47 2gvy s THR 444 CO 0.01 0.54 1.40 -0.69 -0.69 0.00 0.00 174.62 175.20 2gvy s VAL 445 N 0.88 2.33 1.17 3.82 1.01 0.60 -4.48 120.40 125.74 2gvy s VAL 445 Ca -0.05 0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.13 2gvy s VAL 445 Cb -0.15 -3.21 0.29 0.00 0.00 0.00 0.00 36.38 33.31 2gvy s VAL 445 CO -0.03 0.07 1.03 -0.83 0.00 0.00 0.00 175.10 175.34 2gvy s GLY 446 N -0.36 1.55 0.28 4.51 0.00 0.39 -1.52 107.32 112.16 2gvy s GLY 446 Ca 0.53 -0.07 0.25 0.00 0.00 0.00 0.00 44.72 45.43 2gvy s GLY 446 CO 0.58 0.65 1.68 1.48 0.00 0.00 0.00 173.10 177.49 2gvy h SER 447 N -2.69 0.00 -0.06 1.64 4.64 -1.93 -2.17 113.55 112.98 2gvy h SER 447 Ca -0.61 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2gvy h SER 447 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2gvy h SER 447 CO 0.49 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.56 2gvy n ASP 448 N -2.52 0.66 0.00 4.97 5.75 -1.26 -4.89 116.55 119.25 2gvy n ASP 448 Ca 0.05 -1.52 0.00 0.00 -0.01 0.00 0.00 54.79 53.31 2gvy n ASP 448 Cb 0.47 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 2gvy n ASP 448 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gvy n GLY 449 N 0.93 0.64 3.85 6.12 0.00 -0.83 -5.03 105.19 110.87 2gvy n GLY 449 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2gvy n GLY 449 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gvy s ASN 450 N -2.57 6.65 -0.24 1.61 0.01 -1.26 -4.72 114.94 114.42 2gvy s ASN 450 Ca 0.00 1.35 -0.07 0.00 -0.71 0.00 0.00 52.86 53.43 2gvy s ASN 450 Cb 0.00 -2.41 -0.03 0.00 0.41 0.00 0.00 41.25 39.22 2gvy s ASN 450 CO 0.00 -0.40 0.07 -0.69 -1.51 0.00 0.00 177.10 174.56 2gvy s VAL 451 N -2.33 4.37 -0.71 1.60 1.01 -0.26 0.15 120.40 124.22 2gvy s VAL 451 Ca 0.55 -0.16 -0.26 0.00 0.00 0.00 0.00 61.98 62.11 2gvy s VAL 451 Cb -0.10 -3.03 0.04 0.00 0.00 0.00 0.00 36.38 33.29 2gvy s VAL 451 CO 0.26 0.36 1.20 -2.16 0.00 0.00 0.00 175.10 174.76 2gvy s PRO 452 N 1.41 3.19 -0.35 2.72 0.04 -1.26 -0.08 135.00 140.68 2gvy s PRO 452 Ca 0.05 -0.34 -0.15 0.00 0.04 0.00 0.00 61.00 60.60 2gvy s PRO 452 Cb -0.15 -4.18 -0.01 0.00 0.04 0.00 0.00 34.50 30.21 2gvy s PRO 452 CO 0.03 -2.03 0.37 0.08 0.04 0.00 0.00 177.00 175.49 2gvy s VAL 453 N 5.29 5.16 0.04 -0.36 1.01 0.44 -4.86 120.40 127.11 2gvy s VAL 453 Ca 0.33 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 2gvy s VAL 453 Cb -0.10 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 2gvy s VAL 453 CO 0.15 -0.13 1.37 -2.84 0.00 0.00 0.00 175.10 173.65 2gvy s PRO 454 N 2.04 4.31 -0.07 2.72 0.02 -1.26 0.90 135.00 143.66 2gvy s PRO 454 Ca 0.12 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.12 2gvy s PRO 454 Cb -0.17 -3.46 -0.03 0.00 0.02 0.00 0.00 34.50 30.87 2gvy s PRO 454 CO 0.12 -0.49 -0.11 -1.64 -0.33 0.00 0.00 177.00 174.55 2gvy s MET 455 N 1.87 2.77 -0.27 5.54 -1.94 0.16 -4.92 119.30 122.51 2gvy s MET 455 Ca 0.63 -0.63 -0.25 0.00 -1.71 0.00 0.00 55.69 53.73 2gvy s MET 455 Cb -0.32 -2.52 0.12 0.00 2.01 0.00 0.00 34.83 34.12 2gvy s MET 455 CO 0.28 0.57 1.00 0.00 -0.01 0.00 0.00 175.02 176.86 2gvy s ALA 456 N -0.57 -1.95 -1.05 3.03 0.00 -1.26 -1.24 121.76 118.72 2gvy s ALA 456 Ca 0.08 1.87 -0.04 0.00 0.00 0.00 0.00 51.96 53.88 2gvy s ALA 456 Cb -0.12 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.66 2gvy s ALA 456 CO 0.02 -0.25 0.19 0.41 0.00 0.00 0.00 175.76 176.13 2gvy n GLY 457 N 2.18 -0.49 2.70 0.00 0.00 -1.08 -1.71 105.19 106.78 2gvy n GLY 457 Ca -0.12 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 2gvy n GLY 457 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvy n GLY 458 N -0.92 -0.50 3.82 -0.02 0.00 -1.06 -4.10 105.19 102.41 2gvy n GLY 458 Ca -0.08 0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2gvy n GLY 458 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gvy s LEU 459 N -5.97 4.29 0.43 0.99 2.96 -0.69 -4.53 118.68 116.17 2gvy s LEU 459 Ca 0.12 1.36 -0.22 0.00 -0.22 0.00 0.00 54.13 55.17 2gvy s LEU 459 Cb -0.06 -3.65 -0.09 0.00 0.50 0.00 0.00 46.19 42.89 2gvy s LEU 459 CO 0.15 -0.00 1.03 -2.16 -1.32 0.00 0.00 176.35 174.04 2gvy s PRO 460 N -2.15 4.04 -0.05 0.98 0.04 -1.26 -4.69 135.00 131.90 2gvy s PRO 460 Ca 0.44 1.40 0.05 0.00 0.04 0.00 0.00 61.00 62.94 2gvy s PRO 460 Cb -0.15 -2.33 -0.01 0.00 0.04 0.00 0.00 34.50 32.05 2gvy s PRO 460 CO 0.20 -0.23 -0.23 1.03 0.04 0.00 0.00 177.00 177.81 2gvy s ARG 461 N -2.85 2.33 -0.19 4.56 1.81 -0.37 -4.86 118.95 119.38 2gvy s ARG 461 Ca 0.62 -0.81 -0.02 0.00 -1.72 0.00 0.00 55.73 53.80 2gvy s ARG 461 Cb -0.18 -1.98 0.05 0.00 -0.45 0.00 0.00 34.95 32.39 2gvy s ARG 461 CO 0.23 0.33 -0.00 0.08 -0.68 0.00 0.00 175.30 175.26 2gvy s VAL 462 N -0.08 0.83 -0.05 3.52 1.01 -1.26 -0.01 120.40 124.35 2gvy s VAL 462 Ca -0.04 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 2gvy s VAL 462 Cb -0.13 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2gvy s VAL 462 CO 0.03 -0.10 0.21 -0.76 0.00 0.00 0.00 175.10 174.48 2gvy s LEU 463 N 1.73 4.39 -0.05 3.92 1.43 0.77 -0.04 118.68 130.82 2gvy s LEU 463 Ca -0.01 0.51 -0.23 0.00 -1.03 0.00 0.00 54.13 53.36 2gvy s LEU 463 Cb -0.17 -2.40 0.05 0.00 0.03 0.00 0.00 46.19 43.70 2gvy s LEU 463 CO -0.07 0.33 0.52 -0.47 0.23 0.00 0.00 176.35 176.88 2gvy s TYR 464 N -1.17 -0.46 0.08 0.29 5.04 -0.82 -1.53 117.35 118.78 2gvy s TYR 464 Ca 0.22 0.82 -0.31 0.00 -2.44 0.00 0.00 57.07 55.36 2gvy s TYR 464 Cb -0.13 0.26 -0.09 0.00 0.35 0.00 0.00 41.96 42.35 2gvy s TYR 464 CO 0.11 -0.49 1.79 -2.14 -1.34 0.00 0.00 175.55 173.48 2gvy s PRO 465 N -1.10 4.16 0.32 4.97 0.02 -1.26 -0.10 135.00 142.01 2gvy s PRO 465 Ca -0.11 2.50 -0.00 0.00 0.02 0.00 0.00 61.00 63.40 2gvy s PRO 465 Cb -0.02 -3.72 0.52 0.00 0.02 0.00 0.00 34.50 31.30 2gvy s PRO 465 CO 0.07 -0.83 1.98 1.15 -0.33 0.00 0.00 177.00 179.04 2gvy h THR 466 N 4.94 1.19 -0.95 0.99 2.02 -1.61 -1.70 112.91 117.80 2gvy h THR 466 Ca -0.45 -0.37 0.05 0.00 0.77 0.00 0.00 66.41 66.41 2gvy h THR 466 Cb 1.21 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 2gvy h THR 466 CO 0.94 0.19 0.62 1.05 0.37 0.00 0.00 175.52 178.69 2gvy h GLU 467 N 1.00 1.10 0.00 6.66 4.11 -1.92 -1.38 114.58 124.15 2gvy h GLU 467 Ca 0.27 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.63 2gvy h GLU 467 Cb -0.10 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 28.90 2gvy h GLU 467 CO -0.06 0.73 0.00 0.87 0.07 0.00 0.00 179.01 180.62 2gvy h LYS 468 N 1.14 0.00 -0.00 1.06 1.79 -1.69 -2.68 116.57 116.19 2gvy h LYS 468 Ca 0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 2gvy h LYS 468 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2gvy h LYS 468 CO -0.14 0.00 -0.10 1.28 -1.08 0.00 0.00 179.45 179.41 2gvy n LEU 469 N -2.34 0.19 -4.66 2.94 4.77 -0.52 -4.92 117.00 112.46 2gvy n LEU 469 Ca 0.02 0.26 -0.48 0.00 -0.03 0.00 0.00 56.01 55.78 2gvy n LEU 469 Cb 0.23 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 2gvy n LEU 469 CO 0.20 0.04 1.18 0.00 -1.33 0.00 0.00 177.39 177.48 2gvy n ALA 470 N -1.32 0.74 0.00 -1.18 0.00 -1.01 -1.53 120.51 116.20 2gvy n ALA 470 Ca 0.10 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2gvy n ALA 470 Cb 0.30 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.44 2gvy n ALA 470 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvy n GLY 471 N 3.40 3.11 3.79 0.00 0.00 -1.26 -5.04 105.19 109.19 2gvy n GLY 471 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2gvy n GLY 471 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gvy s SER 472 N -0.14 3.55 -0.31 1.61 1.04 -0.58 -4.97 113.70 113.89 2gvy s SER 472 Ca 0.00 0.98 0.10 0.00 0.48 0.00 0.00 55.95 57.51 2gvy s SER 472 Cb 0.00 -1.56 0.76 0.00 0.10 0.00 0.00 66.02 65.32 2gvy s SER 472 CO 0.00 -2.53 1.81 0.29 0.98 0.00 0.00 173.24 173.79 2gvy n LYS 473 N -3.75 3.92 -3.48 4.02 5.02 -1.26 -4.89 118.16 117.74 2gvy n LYS 473 Ca 0.07 -3.08 -0.37 0.00 -2.02 0.00 0.00 58.31 52.90 2gvy n LYS 473 Cb 0.59 -2.23 -0.07 0.00 -0.02 0.00 0.00 35.03 33.30 2gvy n LYS 473 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2gvy s ILE 474 N -2.95 5.27 -1.40 -0.18 1.01 -1.26 -4.29 121.20 117.40 2gvy s ILE 474 Ca 0.55 0.59 -0.07 0.00 0.00 0.00 0.00 60.65 61.72 2gvy s ILE 474 Cb 0.44 -3.66 0.04 0.00 0.01 0.00 0.00 42.46 39.28 2gvy s ILE 474 CO 0.14 0.33 0.92 0.00 0.00 0.00 0.00 174.94 176.34