#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvn s LEU 4 N 0.00 4.06 0.89 3.41 1.43 -1.26 -5.08 118.68 122.12 2gvn s LEU 4 Ca 0.00 0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 53.80 2gvn s LEU 4 Cb 0.00 -3.61 0.13 0.00 0.03 0.00 0.00 46.19 42.73 2gvn s LEU 4 CO 0.00 -0.19 1.12 -2.84 0.23 0.00 0.00 176.35 174.66 2gvn s PRO 5 N -3.43 1.28 -0.37 1.29 0.02 -1.26 -4.62 135.00 127.91 2gvn s PRO 5 Ca 0.45 1.31 -0.09 0.00 0.02 0.00 0.00 61.00 62.69 2gvn s PRO 5 Cb -0.11 -1.77 0.04 0.00 0.02 0.00 0.00 34.50 32.68 2gvn s PRO 5 CO 0.28 -2.37 0.19 -0.80 -0.33 0.00 0.00 177.00 173.97 2gvn s ASN 6 N -2.95 5.60 -0.12 2.53 0.01 -1.26 -0.65 114.94 118.09 2gvn s ASN 6 Ca 0.65 -1.15 -0.01 0.00 -0.71 0.00 0.00 52.86 51.64 2gvn s ASN 6 Cb -0.21 -1.97 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 2gvn s ASN 6 CO 0.58 -0.40 -0.10 -0.63 -1.51 0.00 0.00 177.10 175.04 2gvn s ILE 7 N 1.48 3.39 -0.20 0.60 -1.09 -0.68 -0.31 121.20 124.39 2gvn s ILE 7 Ca 0.01 -0.55 -0.06 0.00 -2.23 0.00 0.00 60.65 57.82 2gvn s ILE 7 Cb -0.20 -2.43 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 2gvn s ILE 7 CO 0.05 0.53 0.02 -0.69 -1.23 0.00 0.00 174.94 173.62 2gvn s VAL 8 N 0.14 4.21 -0.37 2.92 1.01 -0.97 -2.25 120.40 125.09 2gvn s VAL 8 Ca -0.05 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 2gvn s VAL 8 Cb -0.14 -2.91 -0.00 0.00 0.00 0.00 0.00 36.38 33.33 2gvn s VAL 8 CO 0.04 0.42 0.29 -0.63 0.00 0.00 0.00 175.10 175.22 2gvn s ILE 9 N 0.90 5.25 -0.29 2.22 1.01 0.47 -1.32 121.20 129.43 2gvn s ILE 9 Ca 0.02 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.19 2gvn s ILE 9 Cb -0.14 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 2gvn s ILE 9 CO 0.02 -0.15 0.32 -0.76 0.00 0.00 0.00 174.94 174.37 2gvn s LEU 10 N 1.77 4.13 -0.13 2.97 1.43 0.79 -1.18 118.68 128.47 2gvn s LEU 10 Ca 0.07 0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 2gvn s LEU 10 Cb -0.18 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 2gvn s LEU 10 CO 0.11 -0.18 0.31 0.00 0.23 0.00 0.00 176.35 176.81 2gvn s ALA 11 N 1.97 3.63 -0.02 4.21 0.00 0.13 -1.65 121.76 130.03 2gvn s ALA 11 Ca 0.12 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.66 2gvn s ALA 11 Cb -0.16 -2.36 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 2gvn s ALA 11 CO 0.11 0.21 0.02 0.25 0.00 0.00 0.00 175.76 176.34 2gvn n THR 12 N 3.11 0.00 0.00 0.00 -2.24 -0.70 -0.70 114.28 113.75 2gvn n THR 12 Ca -0.13 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2gvn n THR 12 Cb 0.52 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 2gvn n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gvn n GLY 13 N 1.51 0.31 0.00 3.38 0.00 -1.24 -1.04 105.19 108.11 2gvn n GLY 13 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2gvn n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvn n GLY 14 N 0.00 1.07 0.26 -0.02 0.00 -1.11 -3.81 105.19 101.59 2gvn n GLY 14 Ca 0.00 -2.04 0.17 0.00 0.00 0.00 0.00 46.02 44.15 2gvn n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gvn h THR 15 N 0.00 0.00 -0.13 2.61 2.02 -1.84 -1.82 112.91 113.76 2gvn h THR 15 Ca 0.00 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2gvn h THR 15 Cb 0.00 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2gvn h THR 15 CO 0.00 0.00 0.05 -0.29 0.37 0.00 0.00 175.52 175.65 2gvn h ILE 16 N 0.00 1.05 -0.37 3.11 2.10 -1.81 -0.01 117.51 121.59 2gvn h ILE 16 Ca 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.77 2gvn h ILE 16 Cb 0.33 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 36.97 2gvn h ILE 16 CO 0.00 0.06 0.00 0.00 -1.08 0.00 0.00 178.15 177.13 2gvn n ALA 17 N -2.52 2.89 -2.11 0.18 0.00 -0.71 -4.38 120.51 113.86 2gvn n ALA 17 Ca -0.01 -1.88 -0.30 0.00 0.00 0.00 0.00 53.44 51.25 2gvn n ALA 17 Cb 0.11 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 2gvn n ALA 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gvn s GLY 18 N -1.45 1.84 -0.05 0.00 0.00 -0.02 -0.43 107.32 107.21 2gvn s GLY 18 Ca 0.40 -0.19 -0.07 0.00 0.00 0.00 0.00 44.72 44.86 2gvn s GLY 18 CO 0.14 0.01 0.18 -1.35 0.00 0.00 0.00 173.10 172.08 2gvn s SER 19 N -3.46 -0.15 0.27 1.64 1.04 -0.50 -2.04 113.70 110.51 2gvn s SER 19 Ca 0.52 0.25 0.06 0.00 0.48 0.00 0.00 55.95 57.26 2gvn s SER 19 Cb -0.10 0.34 -0.06 0.00 0.10 0.00 0.00 66.02 66.30 2gvn s SER 19 CO 0.37 -0.14 -0.04 0.00 0.98 0.00 0.00 173.24 174.41 2gvn s ALA 20 N -0.25 2.25 0.22 5.32 0.00 -1.26 -2.44 121.76 125.60 2gvn s ALA 20 Ca -0.03 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.04 2gvn s ALA 20 Cb -0.03 0.27 0.21 0.00 0.00 0.00 0.00 23.12 23.57 2gvn s ALA 20 CO 0.01 -0.12 1.55 0.00 0.00 0.00 0.00 175.76 177.20 2gvn h ALA 21 N 2.30 0.81 -4.00 0.00 0.00 -1.94 -3.45 119.26 112.98 2gvn h ALA 21 Ca -0.40 -0.50 -0.62 0.00 0.00 0.00 0.00 54.91 53.39 2gvn h ALA 21 Cb 1.23 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 18.69 2gvn h ALA 21 CO 0.67 0.68 -0.85 0.00 0.00 0.00 0.00 179.25 179.75 2gvn s ALA 22 N -3.97 2.00 -1.02 0.00 0.00 -1.26 -5.04 121.76 112.47 2gvn s ALA 22 Ca -0.06 -1.23 0.23 0.00 0.00 0.00 0.00 51.96 50.91 2gvn s ALA 22 Cb 0.12 -0.36 1.01 0.00 0.00 0.00 0.00 23.12 23.88 2gvn s ALA 22 CO 0.82 0.45 1.75 0.27 0.00 0.00 0.00 175.76 179.04 2gvn n ASN 23 N 1.49 0.00 -0.24 0.00 6.94 -1.26 -2.57 115.26 119.61 2gvn n ASN 23 Ca -0.18 0.47 0.14 0.00 -0.02 0.00 0.00 54.58 54.99 2gvn n ASN 23 Cb 0.53 -0.49 0.51 0.00 -2.36 0.00 0.00 39.78 37.97 2gvn n ASN 23 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2gvn n THR 24 N -1.49 0.00 -3.36 5.53 -2.24 -1.26 -1.40 114.28 110.06 2gvn n THR 24 Ca 0.06 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.29 2gvn n THR 24 Cb 0.27 0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.63 2gvn n THR 24 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2gvn s GLN 25 N -2.36 3.16 -0.02 -0.78 -0.21 -1.06 -4.86 119.66 113.53 2gvn s GLN 25 Ca 0.30 -0.75 0.08 0.00 0.02 0.00 0.00 55.36 55.01 2gvn s GLN 25 Cb 0.20 -3.94 -0.12 0.00 1.00 0.00 0.00 33.01 30.15 2gvn s GLN 25 CO 0.46 -0.77 0.15 0.25 -2.12 0.00 0.00 175.29 173.26 2gvn n THR 26 N 5.35 0.08 -4.15 -0.19 -2.24 -1.26 -4.74 114.28 107.14 2gvn n THR 26 Ca -0.08 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.38 2gvn n THR 26 Cb 0.48 0.13 -0.10 0.00 -2.10 0.00 0.00 70.33 68.74 2gvn n THR 26 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2gvn s THR 27 N -2.49 0.66 -0.73 4.28 -4.23 -1.26 -4.74 115.64 107.13 2gvn s THR 27 Ca -0.03 -1.77 -0.02 0.00 -1.18 0.00 0.00 61.69 58.69 2gvn s THR 27 Cb 0.05 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.42 2gvn s THR 27 CO 0.32 -0.78 0.67 0.61 -0.54 0.00 0.00 174.62 174.91 2gvn n GLY 28 N 0.25 -1.23 3.41 3.99 0.00 -1.26 -5.05 105.19 105.30 2gvn n GLY 28 Ca -0.14 0.56 -0.10 0.00 0.00 0.00 0.00 46.02 46.34 2gvn n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gvn s TYR 29 N -2.94 -0.09 -0.76 1.61 -0.85 -1.26 -5.10 117.35 107.97 2gvn s TYR 29 Ca 0.02 -0.25 -0.27 0.00 -0.52 0.00 0.00 57.07 56.06 2gvn s TYR 29 Cb -0.01 0.28 0.03 0.00 0.38 0.00 0.00 41.96 42.64 2gvn s TYR 29 CO 0.78 -0.80 1.35 0.15 -1.52 0.00 0.00 175.55 175.51 2gvn s LYS 30 N -3.86 3.17 0.31 -3.49 1.02 -1.26 -4.99 119.74 110.65 2gvn s LYS 30 Ca 0.08 -0.25 -0.28 0.00 0.02 0.00 0.00 55.97 55.54 2gvn s LYS 30 Cb 0.01 -4.31 -0.09 0.00 -0.52 0.00 0.00 37.83 32.91 2gvn s LYS 30 CO -0.06 -2.21 1.13 0.00 -0.92 0.00 0.00 175.35 173.28 2gvn s ALA 31 N 5.99 3.35 0.02 5.17 0.00 -1.26 -4.80 121.76 130.22 2gvn s ALA 31 Ca 0.39 0.93 0.08 0.00 0.00 0.00 0.00 51.96 53.36 2gvn s ALA 31 Cb -0.08 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2gvn s ALA 31 CO 0.13 -0.27 -0.25 0.20 0.00 0.00 0.00 175.76 175.57 2gvn s GLY 32 N -0.94 1.38 0.00 0.00 0.00 -1.02 -4.93 107.32 101.80 2gvn s GLY 32 Ca 0.48 -1.20 -0.10 0.00 0.00 0.00 0.00 44.72 43.90 2gvn s GLY 32 CO 0.41 -1.06 0.32 0.00 0.00 0.00 0.00 173.10 172.77 2gvn s ALA 33 N -0.74 3.78 0.03 3.20 0.00 -1.26 -1.41 121.76 125.36 2gvn s ALA 33 Ca 0.11 -0.43 0.05 0.00 0.00 0.00 0.00 51.96 51.70 2gvn s ALA 33 Cb -0.10 -2.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 2gvn s ALA 33 CO 0.01 0.57 -0.09 -0.51 0.00 0.00 0.00 175.76 175.74 2gvn s LEU 34 N -1.45 3.04 0.87 0.00 1.43 0.43 -4.99 118.68 118.01 2gvn s LEU 34 Ca 0.25 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 2gvn s LEU 34 Cb -0.14 -1.77 0.12 0.00 0.03 0.00 0.00 46.19 44.42 2gvn s LEU 34 CO 0.14 0.25 1.11 -0.83 0.23 0.00 0.00 176.35 177.25 2gvn s GLY 35 N -1.61 1.60 0.31 -3.19 0.00 -1.26 -4.86 107.32 98.30 2gvn s GLY 35 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.56 2gvn s GLY 35 CO 0.09 0.17 1.90 -0.24 0.00 0.00 0.00 173.10 175.01 2gvn h VAL 36 N -1.38 1.20 -0.26 1.40 3.04 -1.97 -2.72 116.25 115.56 2gvn h VAL 36 Ca -0.49 -0.61 -0.08 0.00 -1.01 0.00 0.00 66.70 64.51 2gvn h VAL 36 Cb 1.30 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 31.05 2gvn h VAL 36 CO 0.60 0.25 -0.18 -0.33 -1.01 0.00 0.00 177.57 176.89 2gvn h GLU 37 N 0.83 0.46 -0.25 4.17 4.39 -1.93 -2.30 114.58 119.96 2gvn h GLU 37 Ca 0.20 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 2gvn h GLU 37 Cb 0.13 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2gvn h GLU 37 CO -0.02 0.63 -0.21 1.15 -1.16 0.00 0.00 179.01 179.40 2gvn h THR 38 N 0.42 1.25 -0.24 1.13 2.02 -1.86 0.73 112.91 116.36 2gvn h THR 38 Ca 0.07 -1.15 -0.16 0.00 0.77 0.00 0.00 66.41 65.94 2gvn h THR 38 Cb 0.56 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2gvn h THR 38 CO 0.04 0.37 -0.50 -0.07 0.37 0.00 0.00 175.52 175.73 2gvn h LEU 39 N 0.41 0.72 -0.17 2.58 3.38 -1.37 -2.32 115.31 118.54 2gvn h LEU 39 Ca 0.07 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 2gvn h LEU 39 Cb 0.59 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2gvn h LEU 39 CO 0.04 1.09 -0.18 0.40 0.09 0.00 0.00 178.44 179.88 2gvn h ILE 40 N 0.52 1.34 0.00 1.22 2.04 -1.03 -3.17 117.51 118.43 2gvn h ILE 40 Ca 0.02 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.52 2gvn h ILE 40 Cb 1.05 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 38.95 2gvn h ILE 40 CO 0.10 0.41 -0.08 1.56 0.00 0.00 0.00 178.15 180.14 2gvn h GLN 41 N 0.08 0.00 0.00 2.37 1.08 -0.88 -2.43 115.11 115.33 2gvn h GLN 41 Ca 0.03 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.16 2gvn h GLN 41 Cb 0.73 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 2gvn h GLN 41 CO 0.04 0.08 -0.33 0.00 -0.95 0.00 0.00 178.83 177.67 2gvn h ALA 42 N 1.92 0.98 -3.32 3.87 0.00 -1.39 -3.36 119.26 117.96 2gvn h ALA 42 Ca -0.00 -0.30 -0.64 0.00 0.00 0.00 0.00 54.91 53.97 2gvn h ALA 42 Cb 0.50 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.83 2gvn h ALA 42 CO 0.01 0.41 -0.62 0.08 0.00 0.00 0.00 179.25 179.13 2gvn s VAL 43 N -3.57 2.61 -1.29 0.00 1.01 -0.92 -4.94 120.40 113.29 2gvn s VAL 43 Ca 0.01 -3.46 0.19 0.00 0.00 0.00 0.00 61.98 58.72 2gvn s VAL 43 Cb 0.10 -2.79 0.28 0.00 0.00 0.00 0.00 36.38 33.97 2gvn s VAL 43 CO 0.67 -0.83 1.61 -0.81 0.00 0.00 0.00 175.10 175.74 2gvn n PRO 44 N 2.94 0.19 0.00 2.72 -0.04 -1.26 -2.88 135.00 136.67 2gvn n PRO 44 Ca 0.07 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.80 2gvn n PRO 44 Cb 0.33 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 32.98 2gvn n PRO 44 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gvn n GLU 45 N -1.35 0.33 0.26 0.54 4.71 -1.26 -3.08 120.64 120.78 2gvn n GLU 45 Ca 0.08 0.02 0.15 0.00 -0.01 0.00 0.00 57.16 57.39 2gvn n GLU 45 Cb 0.18 -1.50 0.56 0.00 -1.01 0.00 0.00 31.44 29.67 2gvn n GLU 45 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2gvn h LEU 46 N 0.00 0.00 -1.63 -4.62 3.38 -1.87 -3.04 115.31 107.53 2gvn h LEU 46 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2gvn h LEU 46 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2gvn h LEU 46 CO 0.00 0.06 -0.11 0.11 0.09 0.00 0.00 178.44 178.59 2gvn h LYS 47 N 0.00 0.00 0.00 1.13 1.57 -1.75 -2.21 116.57 115.31 2gvn h LYS 47 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gvn h LYS 47 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2gvn h LYS 47 CO 0.01 0.11 -0.44 1.79 -0.57 0.00 0.00 179.45 180.36 2gvn h THR 48 N 0.00 0.00 0.00 -0.16 1.35 -1.77 -3.38 112.91 108.95 2gvn h THR 48 Ca -0.00 -0.74 -0.23 0.00 -0.55 0.00 0.00 66.41 64.89 2gvn h THR 48 Cb 0.49 1.49 -0.03 0.00 -1.73 0.00 0.00 68.15 68.36 2gvn h THR 48 CO 0.01 0.00 -1.25 -0.07 -0.25 0.00 0.00 175.52 173.96 2gvn h LEU 49 N 0.00 0.00 -7.95 3.87 3.38 -1.54 -3.51 115.31 109.56 2gvn h LEU 49 Ca 0.00 -0.49 0.09 0.00 0.09 0.00 0.00 57.88 57.56 2gvn h LEU 49 Cb 0.87 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 2gvn h LEU 49 CO 0.00 1.48 0.27 0.00 0.09 0.00 0.00 178.44 180.28 2gvn s ALA 50 N -2.37 -1.28 -0.34 1.53 0.00 -0.91 -4.36 121.76 114.03 2gvn s ALA 50 Ca -0.29 -0.25 -0.27 0.00 0.00 0.00 0.00 51.96 51.15 2gvn s ALA 50 Cb 0.06 0.81 0.01 0.00 0.00 0.00 0.00 23.12 24.01 2gvn s ALA 50 CO 0.58 -1.04 0.99 -0.80 0.00 0.00 0.00 175.76 175.50 2gvn s ASN 51 N -2.93 6.81 -0.18 0.00 0.01 0.17 -4.41 114.94 114.41 2gvn s ASN 51 Ca 0.11 0.84 -0.08 0.00 -0.71 0.00 0.00 52.86 53.02 2gvn s ASN 51 Cb -0.05 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 2gvn s ASN 51 CO 0.06 -0.85 0.09 -0.63 -1.51 0.00 0.00 177.10 174.26 2gvn s ILE 52 N 3.53 5.04 -0.03 0.60 -1.09 -1.26 -1.69 121.20 126.30 2gvn s ILE 52 Ca 0.42 0.06 0.04 0.00 -2.23 0.00 0.00 60.65 58.93 2gvn s ILE 52 Cb -0.12 -3.28 -0.01 0.00 -1.58 0.00 0.00 42.46 37.47 2gvn s ILE 52 CO 0.16 0.46 -0.16 -0.54 -1.23 0.00 0.00 174.94 173.64 2gvn s LYS 53 N 0.28 1.50 -0.03 2.79 1.02 -0.95 -5.03 119.74 119.32 2gvn s LYS 53 Ca 0.06 -0.55 0.06 0.00 0.02 0.00 0.00 55.97 55.55 2gvn s LYS 53 Cb -0.12 -1.36 -0.02 0.00 -0.52 0.00 0.00 37.83 35.81 2gvn s LYS 53 CO -0.01 0.26 -0.21 0.20 -0.92 0.00 0.00 175.35 174.67 2gvn s GLY 54 N -0.07 1.39 -0.02 -3.33 0.00 -1.26 -0.40 107.32 103.63 2gvn s GLY 54 Ca -0.00 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 43.69 2gvn s GLY 54 CO 0.01 -0.86 -0.10 -0.54 0.00 0.00 0.00 173.10 171.61 2gvn s GLU 55 N -0.67 0.87 -0.72 2.90 2.02 -0.32 -4.96 118.70 117.82 2gvn s GLU 55 Ca 0.11 -0.33 -0.16 0.00 0.02 0.00 0.00 54.97 54.60 2gvn s GLU 55 Cb -0.10 -0.83 0.16 0.00 0.10 0.00 0.00 34.13 33.46 2gvn s GLU 55 CO -0.00 0.17 0.74 -1.14 0.02 0.00 0.00 175.26 175.05 2gvn s GLN 56 N -0.05 3.34 0.08 1.61 2.00 -1.26 -0.69 119.66 124.68 2gvn s GLN 56 Ca 0.01 -1.94 -0.15 0.00 -2.00 0.00 0.00 55.36 51.27 2gvn s GLN 56 Cb -0.06 -4.43 -0.14 0.00 0.80 0.00 0.00 33.01 29.18 2gvn s GLN 56 CO -0.00 -1.42 1.31 0.28 -0.50 0.00 0.00 175.29 174.96 2gvn h VAL 57 N 5.43 1.32 -3.52 1.34 2.07 -1.26 -3.48 116.25 118.16 2gvn h VAL 57 Ca -0.07 -1.77 -0.04 0.00 0.82 0.00 0.00 66.70 65.64 2gvn h VAL 57 Cb 1.06 1.95 -0.08 0.00 -1.52 0.00 0.00 31.29 32.71 2gvn h VAL 57 CO 0.94 0.55 -0.04 0.00 0.02 0.00 0.00 177.57 179.05 2gvn s ALA 58 N -3.89 -0.40 -0.39 1.67 0.00 -0.17 -4.99 121.76 113.59 2gvn s ALA 58 Ca -0.12 -0.80 0.11 0.00 0.00 0.00 0.00 51.96 51.15 2gvn s ALA 58 Cb 0.07 1.01 0.35 0.00 0.00 0.00 0.00 23.12 24.55 2gvn s ALA 58 CO 0.85 -0.89 0.80 0.45 0.00 0.00 0.00 175.76 176.97 2gvn n SER 59 N -0.50 0.28 -4.25 0.00 2.88 -1.16 -3.52 113.62 107.34 2gvn n SER 59 Ca -0.02 -3.13 -0.16 0.00 -1.33 0.00 0.00 58.87 54.22 2gvn n SER 59 Cb 0.61 -0.17 -0.11 0.00 -0.75 0.00 0.00 64.21 63.79 2gvn n SER 59 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2gvn s ILE 60 N -1.96 1.28 0.35 2.46 -4.36 -0.21 -4.90 121.20 113.87 2gvn s ILE 60 Ca 0.37 -1.89 -0.27 0.00 -0.26 0.00 0.00 60.65 58.60 2gvn s ILE 60 Cb 0.34 -1.69 -0.09 0.00 1.25 0.00 0.00 42.46 42.27 2gvn s ILE 60 CO -0.07 -0.57 1.16 -0.83 0.24 0.00 0.00 174.94 174.86 2gvn s GLY 61 N -2.81 2.95 0.66 6.27 0.00 -1.26 -2.74 107.32 110.38 2gvn s GLY 61 Ca 0.13 0.97 0.44 0.00 0.00 0.00 0.00 44.72 46.26 2gvn s GLY 61 CO 0.02 1.53 2.35 1.48 0.00 0.00 0.00 173.10 178.48 2gvn h SER 62 N 3.17 0.00 0.49 1.64 4.64 -1.91 0.13 113.55 121.70 2gvn h SER 62 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2gvn h SER 62 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2gvn h SER 62 CO 0.65 0.00 -0.04 1.05 -0.87 0.00 0.00 176.83 177.62 2gvn h GLU 63 N 0.00 0.00 -0.42 4.77 9.09 -1.91 -1.87 114.58 124.24 2gvn h GLU 63 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2gvn h GLU 63 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 2gvn h GLU 63 CO 0.00 0.04 0.00 0.09 0.05 0.00 0.00 179.01 179.19 2gvn n ASN 64 N -3.24 3.79 -4.71 3.06 3.02 0.44 -4.99 115.26 112.63 2gvn n ASN 64 Ca -0.01 -2.45 -0.42 0.00 -0.03 0.00 0.00 54.58 51.67 2gvn n ASN 64 Cb 0.21 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.91 2gvn n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2gvn s MET 65 N -1.82 4.36 0.35 3.52 1.75 -0.70 -4.94 119.30 121.81 2gvn s MET 65 Ca 0.38 1.96 0.09 0.00 -1.25 0.00 0.00 55.69 56.86 2gvn s MET 65 Cb 0.25 -3.29 -0.05 0.00 2.84 0.00 0.00 34.83 34.57 2gvn s MET 65 CO 0.17 -0.37 0.02 0.95 -0.65 0.00 0.00 175.02 175.13 2gvn s THR 66 N 1.13 2.60 0.39 10.11 -4.23 -1.26 -5.03 115.64 119.35 2gvn s THR 66 Ca 0.62 -1.95 0.18 0.00 -1.18 0.00 0.00 61.69 59.36 2gvn s THR 66 Cb -0.34 -2.82 0.18 0.00 1.34 0.00 0.00 72.50 70.86 2gvn s THR 66 CO 0.30 -0.18 1.94 0.77 -0.54 0.00 0.00 174.62 176.90 2gvn h SER 67 N 1.78 0.00 -0.42 3.99 4.64 -1.99 -2.38 113.55 119.18 2gvn h SER 67 Ca -0.43 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.77 2gvn h SER 67 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 2gvn h SER 67 CO 0.67 0.24 -0.18 0.44 -0.87 0.00 0.00 176.83 177.14 2gvn h ASP 68 N 0.00 0.92 0.50 4.97 3.32 -1.96 -1.84 116.42 122.33 2gvn h ASP 68 Ca -0.00 -0.32 -0.15 0.00 0.02 0.00 0.00 57.03 56.57 2gvn h ASP 68 Cb 0.49 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2gvn h ASP 68 CO 0.03 1.08 -0.66 0.58 -1.72 0.00 0.00 179.24 178.55 2gvn h VAL 69 N 0.80 1.43 -0.10 -1.35 2.07 -1.91 -2.76 116.25 114.44 2gvn h VAL 69 Ca 0.11 -2.17 -0.09 0.00 0.82 0.00 0.00 66.70 65.37 2gvn h VAL 69 Cb 0.72 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2gvn h VAL 69 CO 0.06 0.63 -0.37 -0.07 0.02 0.00 0.00 177.57 177.84 2gvn h LEU 70 N 0.10 0.20 -0.34 2.57 3.38 -1.23 0.11 115.31 120.10 2gvn h LEU 70 Ca -0.01 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2gvn h LEU 70 Cb 1.18 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2gvn h LEU 70 CO 0.10 0.56 -0.07 -0.07 0.09 0.00 0.00 178.44 179.04 2gvn h LEU 71 N 0.17 0.65 -0.77 1.67 3.38 -1.21 0.15 115.31 119.35 2gvn h LEU 71 Ca 0.02 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2gvn h LEU 71 Cb 0.73 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2gvn h LEU 71 CO 0.06 0.86 0.27 0.74 0.09 0.00 0.00 178.44 180.45 2gvn h THR 72 N 0.43 1.26 -0.10 0.22 2.02 -1.18 -1.63 112.91 113.93 2gvn h THR 72 Ca 0.09 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 2gvn h THR 72 Cb 0.57 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2gvn h THR 72 CO 0.03 0.35 -0.04 0.25 0.37 0.00 0.00 175.52 176.48 2gvn h LEU 73 N 1.13 0.20 -0.87 2.58 5.85 -0.70 -2.21 115.31 121.30 2gvn h LEU 73 Ca 0.25 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 2gvn h LEU 73 Cb 0.27 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2gvn h LEU 73 CO -0.01 0.56 0.24 -1.28 -0.34 0.00 0.00 178.44 177.61 2gvn h SER 74 N -0.16 1.00 -0.44 1.25 0.87 -0.89 -0.90 113.55 114.28 2gvn h SER 74 Ca 0.02 -0.17 -0.11 0.00 -1.23 0.00 0.00 61.79 60.31 2gvn h SER 74 Cb 0.48 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2gvn h SER 74 CO 0.01 0.92 -0.11 0.11 -0.53 0.00 0.00 176.83 177.23 2gvn h LYS 75 N 1.04 0.91 -0.39 2.24 1.57 -1.32 -2.09 116.57 118.53 2gvn h LYS 75 Ca 0.23 -0.32 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 2gvn h LYS 75 Cb 0.26 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2gvn h LYS 75 CO -0.01 0.97 -0.30 -0.09 -0.57 0.00 0.00 179.45 179.45 2gvn h ARG 76 N 0.81 0.86 -0.38 3.15 9.65 -1.05 -1.92 114.38 125.51 2gvn h ARG 76 Ca 0.13 -0.40 -0.02 0.00 -1.10 0.00 0.00 59.98 58.59 2gvn h ARG 76 Cb 0.64 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 2gvn h ARG 76 CO 0.04 1.05 0.15 0.28 2.80 0.00 0.00 179.97 184.29 2gvn h VAL 77 N 0.73 1.19 -0.15 0.20 2.07 -1.08 -1.80 116.25 117.40 2gvn h VAL 77 Ca 0.08 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 2gvn h VAL 77 Cb 0.86 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2gvn h VAL 77 CO 0.08 0.21 -0.16 0.78 0.02 0.00 0.00 177.57 178.49 2gvn h ASN 78 N 0.46 0.24 -0.29 0.57 2.35 -1.31 0.10 115.58 117.70 2gvn h ASN 78 Ca 0.13 -0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 2gvn h ASN 78 Cb 0.18 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2gvn h ASN 78 CO -0.01 0.43 -0.18 -0.33 -1.65 0.00 0.00 177.43 175.69 2gvn h GLU 79 N 0.24 0.63 -0.25 0.81 5.08 -1.14 -2.84 114.58 117.11 2gvn h GLU 79 Ca 0.05 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.02 2gvn h GLU 79 Cb 0.44 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2gvn h GLU 79 CO 0.03 0.88 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.67 2gvn h LEU 80 N 0.37 0.59 -0.80 1.33 3.38 -1.00 -3.19 115.31 115.98 2gvn h LEU 80 Ca 0.06 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2gvn h LEU 80 Cb 0.72 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2gvn h LEU 80 CO 0.05 0.91 0.00 -0.07 0.09 0.00 0.00 178.44 179.42 2gvn h LEU 81 N 0.27 0.00 -0.17 1.67 3.38 -1.06 -2.29 115.31 117.11 2gvn h LEU 81 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2gvn h LEU 81 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2gvn h LEU 81 CO 0.05 0.00 -0.14 0.00 0.09 0.00 0.00 178.44 178.43 2gvn h ALA 82 N 2.21 0.92 -2.31 1.53 0.00 -1.49 -3.46 119.26 116.67 2gvn h ALA 82 Ca 0.00 -0.13 -0.46 0.00 0.00 0.00 0.00 54.91 54.32 2gvn h ALA 82 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2gvn h ALA 82 CO 0.00 0.18 0.36 1.03 0.00 0.00 0.00 179.25 180.82 2gvn s ARG 83 N -3.20 4.26 0.36 0.00 0.52 -0.86 -4.98 118.95 115.05 2gvn s ARG 83 Ca 0.05 1.30 0.19 0.00 -0.52 0.00 0.00 55.73 56.76 2gvn s ARG 83 Cb 0.06 -2.43 0.43 0.00 0.52 0.00 0.00 34.95 33.54 2gvn s ARG 83 CO 0.68 -0.02 1.61 0.66 0.02 0.00 0.00 175.30 178.25 2gvn h SER 84 N 2.35 0.00 -0.28 0.23 4.64 -1.88 -3.22 113.55 115.40 2gvn h SER 84 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2gvn h SER 84 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2gvn h SER 84 CO 0.62 0.34 0.00 -0.90 -0.87 0.00 0.00 176.83 176.02 2gvn n ASP 85 N -3.28 2.95 -3.78 4.97 3.85 -1.26 -4.71 116.55 115.29 2gvn n ASP 85 Ca 0.01 -2.35 -0.25 0.00 -0.71 0.00 0.00 54.79 51.49 2gvn n ASP 85 Cb 0.59 -0.52 -0.17 0.00 -1.35 0.00 0.00 41.12 39.67 2gvn n ASP 85 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2gvn s VAL 86 N -1.76 0.54 -0.11 2.12 1.01 -1.22 -4.75 120.40 116.23 2gvn s VAL 86 Ca 0.25 -0.21 0.16 0.00 0.00 0.00 0.00 61.98 62.17 2gvn s VAL 86 Cb 0.18 -0.81 -0.21 0.00 0.00 0.00 0.00 36.38 35.54 2gvn s VAL 86 CO 0.09 0.09 0.57 0.47 0.00 0.00 0.00 175.10 176.32 2gvn n ASP 87 N 5.07 0.62 -3.62 3.32 8.00 0.58 -4.80 116.55 125.72 2gvn n ASP 87 Ca -0.09 0.28 -0.07 0.00 0.71 0.00 0.00 54.79 55.63 2gvn n ASP 87 Cb 0.49 0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.94 2gvn n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2gvn s GLY 88 N -5.05 -0.36 -0.07 0.44 0.00 -1.19 -4.19 107.32 96.90 2gvn s GLY 88 Ca -0.05 0.43 0.02 0.00 0.00 0.00 0.00 44.72 45.12 2gvn s GLY 88 CO 0.83 0.13 -0.12 0.14 0.00 0.00 0.00 173.10 174.07 2gvn s VAL 89 N -3.40 1.14 -0.17 1.40 1.01 -0.20 -2.30 120.40 117.88 2gvn s VAL 89 Ca 0.08 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 2gvn s VAL 89 Cb -0.02 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 2gvn s VAL 89 CO -0.04 0.36 -0.01 -0.69 0.00 0.00 0.00 175.10 174.72 2gvn s VAL 90 N 0.66 4.14 -0.30 2.92 1.01 -0.43 -0.34 120.40 128.05 2gvn s VAL 90 Ca -0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 2gvn s VAL 90 Cb -0.16 -2.84 0.06 0.00 0.00 0.00 0.00 36.38 33.45 2gvn s VAL 90 CO 0.04 0.47 -0.01 -0.63 0.00 0.00 0.00 175.10 174.98 2gvn s ILE 91 N 0.46 2.76 -0.07 2.22 1.01 0.36 -0.15 121.20 127.80 2gvn s ILE 91 Ca -0.01 -1.58 -0.30 0.00 0.00 0.00 0.00 60.65 58.76 2gvn s ILE 91 Cb -0.14 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 2gvn s ILE 91 CO 0.02 -0.18 1.16 0.42 0.00 0.00 0.00 174.94 176.37 2gvn s THR 92 N 1.18 4.35 0.17 2.92 -4.23 -0.66 -0.55 115.64 118.83 2gvn s THR 92 Ca -0.04 1.67 -0.06 0.00 -1.18 0.00 0.00 61.69 62.08 2gvn s THR 92 Cb -0.20 -4.07 -0.02 0.00 1.34 0.00 0.00 72.50 69.55 2gvn s THR 92 CO -0.03 -0.00 0.22 -2.28 -0.54 0.00 0.00 174.62 171.99 2gvn s HIS 93 N 2.20 0.66 0.71 3.99 5.04 0.17 -1.72 115.29 126.35 2gvn s HIS 93 Ca 0.54 -1.00 -0.11 0.00 -1.54 0.00 0.00 55.06 52.95 2gvn s HIS 93 Cb -0.23 -0.23 0.02 0.00 0.04 0.00 0.00 32.58 32.18 2gvn s HIS 93 CO 0.21 -0.69 1.10 0.20 -2.34 0.00 0.00 174.74 173.22 2gvn s GLY 94 N -3.03 1.62 0.10 1.59 0.00 -1.25 -4.24 107.32 102.10 2gvn s GLY 94 Ca 0.24 -0.41 0.18 0.00 0.00 0.00 0.00 44.72 44.72 2gvn s GLY 94 CO 0.04 -0.03 0.89 -0.91 0.00 0.00 0.00 173.10 173.08 2gvn h THR 95 N -0.68 0.40 -0.78 0.90 1.35 -1.95 -3.33 112.91 108.83 2gvn h THR 95 Ca -0.45 -1.79 0.03 0.00 -0.55 0.00 0.00 66.41 63.65 2gvn h THR 95 Cb 1.26 1.93 -0.04 0.00 -1.73 0.00 0.00 68.15 69.57 2gvn h THR 95 CO 0.64 0.23 0.51 0.44 -0.25 0.00 0.00 175.52 177.09 2gvn h ASP 96 N 0.00 0.84 -0.39 5.36 3.45 -1.95 -2.94 116.42 120.79 2gvn h ASP 96 Ca -0.13 -0.01 -0.29 0.00 0.43 0.00 0.00 57.03 57.03 2gvn h ASP 96 Cb 1.46 -0.20 -0.28 0.00 -0.56 0.00 0.00 39.33 39.75 2gvn h ASP 96 CO 0.04 0.58 -0.77 0.35 -1.57 0.00 0.00 179.24 177.86 2gvn n THR 97 N -4.44 2.01 1.90 0.35 -2.24 -1.26 -4.71 114.28 105.89 2gvn n THR 97 Ca 0.10 -3.42 0.13 0.00 -2.27 0.00 0.00 64.05 58.60 2gvn n THR 97 Cb 0.10 -0.31 0.80 0.00 -2.10 0.00 0.00 70.33 68.81 2gvn n THR 97 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2gvn n LEU 98 N -0.71 0.00 0.10 3.22 7.94 -1.11 -2.38 117.00 124.06 2gvn n LEU 98 Ca 0.27 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 55.01 2gvn n LEU 98 Cb 0.87 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.71 2gvn n LEU 98 CO 0.17 0.00 0.00 0.44 -1.11 0.00 0.00 177.39 176.89 2gvn h ASP 99 N 0.00 0.50 0.00 1.96 3.45 -1.84 -3.40 116.42 117.09 2gvn h ASP 99 Ca 0.00 -0.49 0.00 0.00 0.43 0.00 0.00 57.03 56.97 2gvn h ASP 99 Cb 0.00 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.61 2gvn h ASP 99 CO 0.00 1.35 -0.28 -0.33 -1.57 0.00 0.00 179.24 178.41 2gvn h GLU 100 N 0.13 0.00 -0.75 3.56 3.07 -1.78 -3.39 114.58 115.42 2gvn h GLU 100 Ca -0.13 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.87 2gvn h GLU 100 Cb 1.88 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.65 2gvn h GLU 100 CO 0.20 0.00 -0.29 0.77 -1.40 0.00 0.00 179.01 178.29 2gvn h SER 101 N -0.76 -1.04 -0.32 1.42 0.02 -1.76 -0.95 113.55 110.16 2gvn h SER 101 Ca 0.00 0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2gvn h SER 101 Cb 0.28 0.58 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2gvn h SER 101 CO 0.00 -0.28 0.02 -0.65 -1.14 0.00 0.00 176.83 174.78 2gvn h PRO 102 N -0.07 0.65 0.00 3.45 0.11 -1.83 -2.67 132.00 131.64 2gvn h PRO 102 Ca 0.31 -0.15 -0.09 0.00 0.11 0.00 0.00 66.00 66.18 2gvn h PRO 102 Cb 0.57 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 2gvn h PRO 102 CO -0.79 0.65 -0.45 -0.92 -0.21 0.00 0.00 178.00 176.28 2gvn h TYR 103 N 0.62 0.00 -0.13 0.65 3.20 -1.43 -0.61 116.97 119.27 2gvn h TYR 103 Ca 0.13 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2gvn h TYR 103 Cb 0.36 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2gvn h TYR 103 CO 0.02 0.45 0.06 0.35 -1.64 0.00 0.00 178.16 177.39 2gvn h PHE 104 N 0.00 0.19 0.00 -3.82 3.04 -0.89 -2.79 116.94 112.67 2gvn h PHE 104 Ca -0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.93 2gvn h PHE 104 Cb 0.88 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.33 2gvn h PHE 104 CO 0.00 0.27 0.00 -0.07 -2.02 0.00 0.00 178.31 176.49 2gvn h LEU 105 N 0.06 0.00 -1.75 0.59 4.07 -1.30 -2.53 115.31 114.45 2gvn h LEU 105 Ca 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 2gvn h LEU 105 Cb 0.15 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 2gvn h LEU 105 CO -0.00 0.00 -0.00 -1.13 -1.08 0.00 0.00 178.44 176.23 2gvn h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -0.83 -1.47 115.58 111.61 2gvn h ASN 106 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2gvn h ASN 106 Cb 0.70 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.75 2gvn h ASN 106 CO 0.00 0.00 -1.07 0.18 -1.29 0.00 0.00 177.43 175.25 2gvn n LEU 107 N -3.09 0.28 -0.00 0.34 4.77 -1.05 -0.56 117.00 117.69 2gvn n LEU 107 Ca -0.00 -0.25 0.04 0.00 -0.03 0.00 0.00 56.01 55.77 2gvn n LEU 107 Cb 0.26 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 2gvn n LEU 107 CO 0.26 0.07 -0.48 0.35 -1.33 0.00 0.00 177.39 176.26 2gvn n THR 108 N -1.61 0.00 -2.45 -5.08 -2.24 -0.98 -4.14 114.28 97.78 2gvn n THR 108 Ca -0.00 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 2gvn n THR 108 Cb 0.26 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 2gvn n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2gvn s VAL 109 N -2.41 4.23 -0.63 2.28 1.01 -0.57 -4.76 120.40 119.55 2gvn s VAL 109 Ca -0.02 1.56 -0.02 0.00 0.00 0.00 0.00 61.98 63.50 2gvn s VAL 109 Cb 0.05 -4.00 0.37 0.00 0.00 0.00 0.00 36.38 32.81 2gvn s VAL 109 CO 0.34 -0.01 2.07 0.29 0.00 0.00 0.00 175.10 177.79 2gvn n LYS 110 N 5.27 2.54 -3.79 2.72 4.76 -1.26 -3.75 118.16 124.64 2gvn n LYS 110 Ca 0.11 -2.99 -0.12 0.00 -2.87 0.00 0.00 58.31 52.44 2gvn n LYS 110 Cb 0.46 -2.17 -0.08 0.00 -1.84 0.00 0.00 35.03 31.40 2gvn n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2gvn s SER 111 N -1.26 -0.10 0.10 4.39 0.15 -1.26 -4.84 113.70 110.88 2gvn s SER 111 Ca 0.57 -0.13 0.25 0.00 0.70 0.00 0.00 55.95 57.34 2gvn s SER 111 Cb 0.45 0.31 0.61 0.00 -1.71 0.00 0.00 66.02 65.68 2gvn s SER 111 CO -0.09 -0.51 1.53 0.47 1.20 0.00 0.00 173.24 175.84 2gvn n ASP 112 N 0.95 0.58 -4.78 5.45 8.00 -1.26 -4.43 116.55 121.06 2gvn n ASP 112 Ca -0.20 0.20 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 2gvn n ASP 112 Cb 0.58 -0.13 -0.00 0.00 -0.02 0.00 0.00 41.12 41.54 2gvn n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2gvn s LYS 113 N -3.09 4.15 0.12 -1.24 1.02 -1.26 -1.08 119.74 118.35 2gvn s LYS 113 Ca 0.09 2.51 -0.31 0.00 0.02 0.00 0.00 55.97 58.28 2gvn s LYS 113 Cb 0.15 -2.99 -0.10 0.00 -0.52 0.00 0.00 37.83 34.37 2gvn s LYS 113 CO 0.66 -0.47 1.86 -2.14 -0.92 0.00 0.00 175.35 174.34 2gvn s PRO 114 N -2.04 4.13 -0.35 -1.68 0.02 -1.26 -4.88 135.00 128.94 2gvn s PRO 114 Ca 0.52 2.62 -0.04 0.00 0.02 0.00 0.00 61.00 64.13 2gvn s PRO 114 Cb -0.45 -3.66 0.06 0.00 0.02 0.00 0.00 34.50 30.48 2gvn s PRO 114 CO 0.61 -0.87 0.10 0.08 -0.33 0.00 0.00 177.00 176.60 2gvn s VAL 115 N 2.94 3.37 -0.30 3.83 1.01 -1.26 -1.04 120.40 128.95 2gvn s VAL 115 Ca 0.82 -1.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2gvn s VAL 115 Cb -0.46 -3.03 0.04 0.00 0.00 0.00 0.00 36.38 32.93 2gvn s VAL 115 CO 0.37 -0.30 0.01 -0.69 0.00 0.00 0.00 175.10 174.49 2gvn s VAL 116 N 1.28 3.14 0.24 2.92 1.01 0.54 -1.11 120.40 128.43 2gvn s VAL 116 Ca -0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 60.41 2gvn s VAL 116 Cb -0.21 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 2gvn s VAL 116 CO -0.01 -0.07 0.95 -0.36 0.00 0.00 0.00 175.10 175.61 2gvn s PHE 117 N 1.30 3.97 0.02 5.22 0.40 0.89 -0.49 117.98 129.29 2gvn s PHE 117 Ca -0.04 1.91 0.01 0.00 -0.60 0.00 0.00 56.93 58.21 2gvn s PHE 117 Cb -0.19 -2.99 -0.01 0.00 0.51 0.00 0.00 43.02 40.34 2gvn s PHE 117 CO -0.01 0.42 -0.03 0.54 0.70 0.00 0.00 175.22 176.84 2gvn s VAL 118 N -1.19 0.19 0.36 -0.44 0.11 0.29 -0.92 120.40 118.80 2gvn s VAL 118 Ca 0.41 -0.62 -0.03 0.00 -2.93 0.00 0.00 61.98 58.81 2gvn s VAL 118 Cb -0.26 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.34 2gvn s VAL 118 CO 0.32 -0.28 0.52 0.00 -3.33 0.00 0.00 175.10 172.33 2gvn n ALA 119 N 2.11 -0.48 -3.23 1.54 0.00 -1.26 -0.66 120.51 118.54 2gvn n ALA 119 Ca -0.19 -1.59 -0.13 0.00 0.00 0.00 0.00 53.44 51.53 2gvn n ALA 119 Cb 0.57 1.28 -0.10 0.00 0.00 0.00 0.00 19.45 21.19 2gvn n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gvn s ALA 120 N -2.71 -0.83 -0.23 0.00 0.00 -1.26 -4.72 121.76 112.01 2gvn s ALA 120 Ca 0.28 0.87 0.20 0.00 0.00 0.00 0.00 51.96 53.30 2gvn s ALA 120 Cb -0.01 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.67 2gvn s ALA 120 CO 0.20 -0.17 1.14 0.52 0.00 0.00 0.00 175.76 177.45 2gvn h MET 121 N 5.37 0.00 -6.46 0.00 2.86 -1.92 -3.36 114.93 111.43 2gvn h MET 121 Ca -0.27 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.69 2gvn h MET 121 Cb 1.19 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.64 2gvn h MET 121 CO 0.31 0.15 -0.77 1.03 1.06 0.00 0.00 176.91 178.68 2gvn s ARG 122 N -3.16 2.27 0.70 1.72 0.52 -1.26 -5.00 118.95 114.74 2gvn s ARG 122 Ca 0.01 -0.86 -0.15 0.00 -0.52 0.00 0.00 55.73 54.21 2gvn s ARG 122 Cb 0.08 -2.30 0.02 0.00 0.52 0.00 0.00 34.95 33.27 2gvn s ARG 122 CO 0.77 0.57 1.15 -1.25 0.02 0.00 0.00 175.30 176.56 2gvn s PRO 123 N -1.31 2.48 0.54 3.54 0.04 -1.26 -4.51 135.00 134.53 2gvn s PRO 123 Ca 0.15 1.54 0.27 0.00 0.04 0.00 0.00 61.00 62.99 2gvn s PRO 123 Cb -0.11 -1.90 1.43 0.00 0.04 0.00 0.00 34.50 33.97 2gvn s PRO 123 CO 0.05 -1.53 1.97 0.00 0.04 0.00 0.00 177.00 177.54 2gvn h ALA 124 N -0.17 2.51 0.00 8.56 0.00 -1.53 -0.41 119.26 128.22 2gvn h ALA 124 Ca -0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2gvn h ALA 124 Cb 1.27 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2gvn h ALA 124 CO 0.52 -0.73 -0.02 1.79 0.00 0.00 0.00 179.25 180.82 2gvn h THR 125 N 0.00 0.02 -4.22 0.00 1.35 -1.91 -3.45 112.91 104.70 2gvn h THR 125 Ca 0.27 -1.03 -0.52 0.00 -0.55 0.00 0.00 66.41 64.59 2gvn h THR 125 Cb 1.13 2.01 0.13 0.00 -1.73 0.00 0.00 68.15 69.69 2gvn h THR 125 CO -0.00 0.01 0.36 0.00 -0.25 0.00 0.00 175.52 175.64 2gvn s ALA 126 N -3.20 2.29 0.14 6.62 0.00 -0.16 -4.40 121.76 123.03 2gvn s ALA 126 Ca 0.07 0.58 -0.31 0.00 0.00 0.00 0.00 51.96 52.30 2gvn s ALA 126 Cb 0.05 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 2gvn s ALA 126 CO 0.67 -1.59 1.58 0.42 0.00 0.00 0.00 175.76 176.84 2gvn s ILE 127 N -2.36 2.77 -1.35 0.00 1.01 -0.49 -2.64 121.20 118.13 2gvn s ILE 127 Ca 0.68 0.48 -0.06 0.00 0.00 0.00 0.00 60.65 61.75 2gvn s ILE 127 Cb -0.22 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 38.96 2gvn s ILE 127 CO 0.46 0.03 0.99 -1.20 0.00 0.00 0.00 174.94 175.21 2gvn n SER 128 N 4.40 -3.84 -4.70 3.58 7.64 -1.26 -4.90 113.62 114.55 2gvn n SER 128 Ca 0.14 -0.68 -0.43 0.00 1.01 0.00 0.00 58.87 58.91 2gvn n SER 128 Cb 0.39 -4.56 -0.03 0.00 -1.01 0.00 0.00 64.21 59.00 2gvn n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gvn n ALA 129 N -4.57 2.22 0.35 -0.43 0.00 -1.08 -4.90 120.51 112.10 2gvn n ALA 129 Ca -0.12 0.36 0.13 0.00 0.00 0.00 0.00 53.44 53.81 2gvn n ALA 129 Cb 0.60 -2.54 0.38 0.00 0.00 0.00 0.00 19.45 17.89 2gvn n ALA 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2gvn h ASP 130 N 7.72 0.00 -0.34 0.00 2.03 -1.88 -3.38 116.42 120.58 2gvn h ASP 130 Ca -0.45 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 55.91 2gvn h ASP 130 Cb 1.22 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.64 2gvn h ASP 130 CO 0.94 0.00 -0.44 1.23 -1.03 0.00 0.00 179.24 179.94 2gvn h GLY 131 N 3.49 -0.65 0.21 7.15 0.00 -1.84 -2.08 103.07 109.35 2gvn h GLY 131 Ca 0.00 0.56 0.10 0.00 0.00 0.00 0.00 47.33 47.99 2gvn h GLY 131 CO 0.00 -0.19 0.07 -2.55 0.00 0.00 0.00 176.54 173.87 2gvn h PRO 132 N -0.38 0.19 -0.20 4.80 0.11 -1.95 0.45 132.00 135.02 2gvn h PRO 132 Ca 0.11 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.04 2gvn h PRO 132 Cb 0.60 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 2gvn h PRO 132 CO -0.53 0.13 -0.58 1.98 -0.21 0.00 0.00 178.00 178.79 2gvn h MET 133 N 0.20 0.65 -0.70 1.05 1.85 -1.81 -1.83 114.93 114.33 2gvn h MET 133 Ca 0.28 -0.43 -0.01 0.00 -0.61 0.00 0.00 59.70 58.93 2gvn h MET 133 Cb 0.41 0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.46 2gvn h MET 133 CO -0.40 1.04 0.39 -0.91 -0.40 0.00 0.00 176.91 176.64 2gvn h ASN 134 N 0.49 0.86 -0.48 1.39 2.35 -1.05 -0.29 115.58 118.84 2gvn h ASN 134 Ca 0.00 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 2gvn h ASN 134 Cb 1.15 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 2gvn h ASN 134 CO 0.11 0.70 -0.04 0.25 -1.65 0.00 0.00 177.43 176.80 2gvn h LEU 135 N 0.95 0.87 -0.50 1.61 5.85 -0.84 -0.26 115.31 123.00 2gvn h LEU 135 Ca 0.25 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2gvn h LEU 135 Cb 0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2gvn h LEU 135 CO -0.04 0.99 0.28 0.22 -0.34 0.00 0.00 178.44 179.55 2gvn h TYR 136 N 0.74 0.67 -0.70 1.25 5.03 -1.12 -1.34 116.97 121.50 2gvn h TYR 136 Ca 0.13 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.36 2gvn h TYR 136 Cb 0.57 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.60 2gvn h TYR 136 CO 0.04 0.49 0.16 0.78 -1.32 0.00 0.00 178.16 178.32 2gvn h GLY 137 N 0.66 1.21 0.96 1.82 0.00 -0.89 -1.74 103.07 105.09 2gvn h GLY 137 Ca 0.18 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.68 2gvn h GLY 137 CO -0.03 0.71 0.03 0.00 0.00 0.00 0.00 176.54 177.26 2gvn h ALA 138 N 1.10 0.59 -0.49 3.60 0.00 -0.79 -1.87 119.26 121.41 2gvn h ALA 138 Ca 0.22 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2gvn h ALA 138 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2gvn h ALA 138 CO 0.00 0.35 -0.15 0.28 0.00 0.00 0.00 179.25 179.73 2gvn h VAL 139 N 0.61 1.27 -0.76 0.00 2.07 -1.19 -1.56 116.25 116.68 2gvn h VAL 139 Ca 0.13 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2gvn h VAL 139 Cb 0.44 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2gvn h VAL 139 CO 0.02 0.45 0.42 0.50 0.02 0.00 0.00 177.57 178.98 2gvn h LYS 140 N 0.83 1.06 -0.26 1.57 3.64 -1.19 0.90 116.57 123.11 2gvn h LYS 140 Ca 0.12 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2gvn h LYS 140 Cb 0.70 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2gvn h LYS 140 CO 0.05 0.78 0.00 0.28 -2.27 0.00 0.00 179.45 178.29 2gvn h VAL 141 N 1.05 1.26 -0.02 2.00 2.07 -1.20 -2.35 116.25 119.06 2gvn h VAL 141 Ca 0.27 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 2gvn h VAL 141 Cb 0.03 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2gvn h VAL 141 CO -0.04 0.29 -0.30 0.00 0.02 0.00 0.00 177.57 177.54 2gvn h ALA 142 N 0.82 1.47 0.00 1.67 0.00 -0.94 -2.61 119.26 119.66 2gvn h ALA 142 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gvn h ALA 142 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2gvn h ALA 142 CO 0.01 0.40 -0.13 0.00 0.00 0.00 0.00 179.25 179.53 2gvn h ALA 143 N 1.66 0.93 -2.35 0.00 0.00 -0.74 -3.39 119.26 115.37 2gvn h ALA 143 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.37 2gvn h ALA 143 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2gvn h ALA 143 CO 0.04 0.00 0.46 0.34 0.00 0.00 0.00 179.25 180.09 2gvn s ASP 144 N -5.81 7.30 0.49 0.00 3.68 -0.89 -4.84 116.67 116.59 2gvn s ASP 144 Ca 0.07 1.63 0.28 0.00 2.13 0.00 0.00 52.55 56.66 2gvn s ASP 144 Cb 0.07 -2.56 1.00 0.00 -1.45 0.00 0.00 42.92 39.98 2gvn s ASP 144 CO 0.67 -0.35 1.85 0.11 0.13 0.00 0.00 175.17 177.59 2gvn h LYS 145 N 6.93 0.00 0.00 4.34 1.57 -1.86 -2.80 116.57 124.75 2gvn h LYS 145 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2gvn h LYS 145 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2gvn h LYS 145 CO 0.80 0.09 0.00 -1.71 -0.57 0.00 0.00 179.45 178.06 2gvn n ASN 146 N -3.19 0.25 -0.02 0.86 5.15 -1.26 -2.46 115.26 114.59 2gvn n ASN 146 Ca 0.01 0.55 0.14 0.00 -0.60 0.00 0.00 54.58 54.69 2gvn n ASN 146 Cb 0.40 -0.61 0.66 0.00 -0.53 0.00 0.00 39.78 39.70 2gvn n ASN 146 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2gvn n SER 147 N -1.77 0.11 -4.76 1.20 7.64 -1.06 -4.90 113.62 110.08 2gvn n SER 147 Ca 0.04 -0.02 -0.35 0.00 1.01 0.00 0.00 58.87 59.54 2gvn n SER 147 Cb 0.22 -0.28 0.02 0.00 -1.01 0.00 0.00 64.21 63.15 2gvn n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2gvn s ARG 148 N -2.71 3.19 -1.63 1.43 0.52 -1.03 -3.78 118.95 114.94 2gvn s ARG 148 Ca 0.23 1.71 -0.01 0.00 -0.52 0.00 0.00 55.73 57.14 2gvn s ARG 148 Cb 0.20 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.69 2gvn s ARG 148 CO 0.50 -1.00 0.13 0.41 0.02 0.00 0.00 175.30 175.36 2gvn n GLY 149 N 0.32 -0.44 0.32 -3.53 0.00 -0.24 -4.88 105.19 96.73 2gvn n GLY 149 Ca 0.12 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2gvn n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvn n ARG 150 N -3.10 0.90 0.00 1.61 1.74 -1.25 -5.01 116.66 111.56 2gvn n ARG 150 Ca -0.20 -1.21 0.00 0.00 -0.77 0.00 0.00 57.85 55.66 2gvn n ARG 150 Cb 0.66 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.96 2gvn n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gvn n GLY 151 N 0.32 -0.83 3.72 -0.13 0.00 -1.26 -4.65 105.19 102.36 2gvn n GLY 151 Ca 0.05 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 2gvn n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gvn s VAL 152 N -1.04 3.23 0.09 1.61 1.01 -1.26 -4.65 120.40 119.39 2gvn s VAL 152 Ca 0.00 0.92 0.04 0.00 0.00 0.00 0.00 61.98 62.94 2gvn s VAL 152 Cb 0.00 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2gvn s VAL 152 CO 0.00 0.09 0.06 -0.76 0.00 0.00 0.00 175.10 174.49 2gvn s LEU 153 N 0.73 3.70 -0.16 3.92 1.43 -0.26 -1.90 118.68 126.14 2gvn s LEU 153 Ca 0.62 -0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.66 2gvn s LEU 153 Cb -0.37 -2.40 0.04 0.00 0.03 0.00 0.00 46.19 43.49 2gvn s LEU 153 CO 0.33 0.17 -0.08 -0.69 0.23 0.00 0.00 176.35 176.31 2gvn s VAL 154 N -1.39 1.25 -0.27 -1.59 1.01 -0.11 -0.07 120.40 119.22 2gvn s VAL 154 Ca 0.28 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2gvn s VAL 154 Cb -0.12 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 34.95 2gvn s VAL 154 CO 0.21 0.22 -0.03 -0.69 0.00 0.00 0.00 175.10 174.80 2gvn s VAL 155 N 1.59 2.89 -0.04 2.92 1.01 -0.10 -0.95 120.40 127.71 2gvn s VAL 155 Ca 0.02 -1.24 -0.14 0.00 0.00 0.00 0.00 61.98 60.62 2gvn s VAL 155 Cb -0.15 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.68 2gvn s VAL 155 CO -0.08 0.04 0.31 -0.76 0.00 0.00 0.00 175.10 174.61 2gvn s LEU 156 N 1.28 0.83 -1.43 3.92 1.02 -1.14 -4.10 118.68 119.06 2gvn s LEU 156 Ca -0.03 0.24 -0.08 0.00 0.02 0.00 0.00 54.13 54.27 2gvn s LEU 156 Cb -0.18 1.22 0.05 0.00 0.02 0.00 0.00 46.19 47.30 2gvn s LEU 156 CO -0.03 -0.36 0.89 -3.20 0.02 0.00 0.00 176.35 173.68 2gvn n ASN 157 N 1.71 -3.51 -1.03 2.29 5.15 -1.26 -1.76 115.26 116.85 2gvn n ASN 157 Ca -0.19 -0.77 -0.13 0.00 -0.60 0.00 0.00 54.58 52.88 2gvn n ASN 157 Cb 0.56 -4.06 -0.06 0.00 -0.53 0.00 0.00 39.78 35.69 2gvn n ASN 157 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2gvn n ASP 158 N -2.94 -4.96 -4.45 1.20 8.00 -1.26 -5.00 116.55 107.15 2gvn n ASP 158 Ca -0.10 0.33 -0.30 0.00 0.71 0.00 0.00 54.79 55.44 2gvn n ASP 158 Cb 0.59 -3.64 -0.12 0.00 -0.02 0.00 0.00 41.12 37.92 2gvn n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2gvn s ARG 159 N -3.06 1.85 -0.35 -1.24 1.81 -0.72 -0.95 118.95 116.29 2gvn s ARG 159 Ca 0.00 -1.12 0.01 0.00 -1.72 0.00 0.00 55.73 52.91 2gvn s ARG 159 Cb 0.00 -2.10 0.09 0.00 -0.45 0.00 0.00 34.95 32.49 2gvn s ARG 159 CO 0.00 0.50 0.08 0.42 -0.68 0.00 0.00 175.30 175.62 2gvn s ILE 160 N -1.01 2.63 0.09 1.52 1.01 0.39 -2.88 121.20 122.96 2gvn s ILE 160 Ca 0.16 -2.11 0.02 0.00 0.00 0.00 0.00 60.65 58.71 2gvn s ILE 160 Cb -0.10 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2gvn s ILE 160 CO 0.07 -0.53 0.17 -0.83 0.00 0.00 0.00 174.94 173.82 2gvn s GLY 161 N 1.23 2.00 0.28 6.18 0.00 -0.13 -0.67 107.32 116.21 2gvn s GLY 161 Ca 0.07 -0.97 -0.29 0.00 0.00 0.00 0.00 44.72 43.53 2gvn s GLY 161 CO -0.06 -0.96 0.99 -0.45 0.00 0.00 0.00 173.10 172.62 2gvn s SER 162 N -2.67 7.41 0.58 1.64 0.15 -1.26 -0.94 113.70 118.61 2gvn s SER 162 Ca 0.33 2.02 0.34 0.00 0.70 0.00 0.00 55.95 59.34 2gvn s SER 162 Cb -0.12 -2.61 1.81 0.00 -1.71 0.00 0.00 66.02 63.39 2gvn s SER 162 CO 0.26 -0.02 2.18 0.00 1.20 0.00 0.00 173.24 176.86 2gvn h ALA 163 N 3.71 1.18 0.00 5.45 0.00 -1.71 0.80 119.26 128.70 2gvn h ALA 163 Ca -0.46 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 2gvn h ALA 163 Cb 1.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2gvn h ALA 163 CO 0.67 0.06 -0.72 -0.09 0.00 0.00 0.00 179.25 179.16 2gvn h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.92 -3.36 114.38 118.75 2gvn h ARG 164 Ca -0.00 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.78 2gvn h ARG 164 Cb 0.21 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 2gvn h ARG 164 CO 0.01 0.72 -1.37 1.19 2.80 0.00 0.00 179.97 183.31 2gvn n PHE 165 N -3.42 0.00 -2.02 2.20 3.72 -0.77 -4.94 117.46 112.23 2gvn n PHE 165 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2gvn n PHE 165 Cb 0.77 -0.26 -0.02 0.00 -0.94 0.00 0.00 39.48 39.04 2gvn n PHE 165 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2gvn s ILE 166 N -2.13 2.58 0.10 4.37 1.10 0.21 -4.73 121.20 122.69 2gvn s ILE 166 Ca -0.08 0.54 -0.15 0.00 -0.51 0.00 0.00 60.65 60.45 2gvn s ILE 166 Cb 0.02 -3.35 0.03 0.00 0.15 0.00 0.00 42.46 39.31 2gvn s ILE 166 CO 0.16 0.11 0.36 -0.94 -2.11 0.00 0.00 174.94 172.53 2gvn s SER 167 N -0.12 -0.18 -0.54 4.50 1.04 -1.11 -4.76 113.70 112.54 2gvn s SER 167 Ca 0.53 -0.31 -0.28 0.00 0.48 0.00 0.00 55.95 56.38 2gvn s SER 167 Cb -0.42 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.14 2gvn s SER 167 CO 0.51 -0.78 1.50 -0.75 0.98 0.00 0.00 173.24 174.70 2gvn s LYS 168 N -3.50 3.23 0.08 4.02 2.20 -1.26 -2.36 119.74 122.15 2gvn s LYS 168 Ca 0.01 0.58 0.24 0.00 -0.36 0.00 0.00 55.97 56.44 2gvn s LYS 168 Cb 0.02 -4.16 0.19 0.00 -1.51 0.00 0.00 37.83 32.37 2gvn s LYS 168 CO -0.10 -2.01 1.17 0.25 -0.36 0.00 0.00 175.35 174.30 2gvn n THR 169 N 6.96 0.24 -4.40 3.43 -2.24 0.25 -4.89 114.28 113.63 2gvn n THR 169 Ca 0.14 -0.25 -0.20 0.00 -2.27 0.00 0.00 64.05 61.48 2gvn n THR 169 Cb 0.49 0.07 -0.14 0.00 -2.10 0.00 0.00 70.33 68.65 2gvn n THR 169 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2gvn s ASN 170 N -4.02 1.40 0.31 3.42 3.84 -1.25 -5.06 114.94 113.58 2gvn s ASN 170 Ca 0.05 -0.32 0.04 0.00 0.21 0.00 0.00 52.86 52.84 2gvn s ASN 170 Cb 0.14 -0.12 0.52 0.00 -0.55 0.00 0.00 41.25 41.24 2gvn s ASN 170 CO 0.76 0.07 1.80 0.00 -2.79 0.00 0.00 177.10 176.95 2gvn h ALA 171 N 5.42 1.25 0.00 1.71 0.00 -1.96 -3.39 119.26 122.28 2gvn h ALA 171 Ca -0.35 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2gvn h ALA 171 Cb 1.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gvn h ALA 171 CO 0.47 0.49 -0.07 0.43 0.00 0.00 0.00 179.25 180.57 2gvn n SER 172 N -4.20 0.01 -4.95 0.00 7.64 -1.26 -5.11 113.62 105.74 2gvn n SER 172 Ca 0.00 -1.14 -0.24 0.00 1.01 0.00 0.00 58.87 58.50 2gvn n SER 172 Cb 0.33 -0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.47 2gvn n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2gvn s THR 173 N -0.01 5.27 0.30 0.44 -4.23 -1.26 -5.01 115.64 111.14 2gvn s THR 173 Ca 0.00 -0.78 0.08 0.00 -1.18 0.00 0.00 61.69 59.81 2gvn s THR 173 Cb 0.00 -3.81 0.04 0.00 1.34 0.00 0.00 72.50 70.07 2gvn s THR 173 CO 0.00 -0.25 1.71 -0.07 -0.54 0.00 0.00 174.62 175.47 2gvn h LEU 174 N 1.56 0.18 -2.79 4.79 3.38 -1.97 -3.03 115.31 117.43 2gvn h LEU 174 Ca -0.50 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 2gvn h LEU 174 Cb 1.21 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2gvn h LEU 174 CO 0.64 0.60 0.01 -0.90 0.09 0.00 0.00 178.44 178.88 2gvn n ASP 175 N -4.00 4.29 -0.08 -0.43 3.85 -1.26 -4.62 116.55 114.29 2gvn n ASP 175 Ca -0.02 -2.66 0.12 0.00 -0.71 0.00 0.00 54.79 51.53 2gvn n ASP 175 Cb 0.49 -0.63 0.51 0.00 -1.35 0.00 0.00 41.12 40.13 2gvn n ASP 175 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gvn h THR 176 N 2.74 0.89 -2.58 2.12 1.03 -1.85 -3.40 112.91 111.86 2gvn h THR 176 Ca 0.01 -0.13 -0.54 0.00 -0.01 0.00 0.00 66.41 65.74 2gvn h THR 176 Cb 1.55 0.47 -0.07 0.00 -1.07 0.00 0.00 68.15 69.03 2gvn h THR 176 CO 0.35 0.07 1.08 -0.36 -0.01 0.00 0.00 175.52 176.65 2gvn s PHE 177 N -5.37 2.29 0.23 0.00 0.40 -1.26 -0.58 117.98 113.69 2gvn s PHE 177 Ca -0.08 0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.48 2gvn s PHE 177 Cb 0.20 -4.52 -0.05 0.00 0.51 0.00 0.00 43.02 39.16 2gvn s PHE 177 CO 0.75 -1.98 0.09 0.15 0.70 0.00 0.00 175.22 174.93 2gvn s LYS 178 N 5.66 1.32 -0.44 0.44 1.02 -0.99 -4.90 119.74 121.84 2gvn s LYS 178 Ca 0.43 -1.70 0.05 0.00 0.02 0.00 0.00 55.97 54.76 2gvn s LYS 178 Cb -0.09 -0.15 0.17 0.00 -0.52 0.00 0.00 37.83 37.25 2gvn s LYS 178 CO 0.19 -0.29 0.50 0.00 -0.92 0.00 0.00 175.35 174.84 2gvn s ALA 179 N -3.83 -0.45 0.34 5.17 0.00 -1.26 -2.76 121.76 118.97 2gvn s ALA 179 Ca 0.36 -1.28 0.12 0.00 0.00 0.00 0.00 51.96 51.16 2gvn s ALA 179 Cb 0.07 -2.16 0.92 0.00 0.00 0.00 0.00 23.12 21.96 2gvn s ALA 179 CO 0.12 -2.12 1.76 -1.00 0.00 0.00 0.00 175.76 174.51 2gvn h PRO 180 N 5.76 0.55 0.00 0.00 0.13 -1.94 1.17 132.00 137.67 2gvn h PRO 180 Ca 0.14 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 2gvn h PRO 180 Cb 1.03 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 2gvn h PRO 180 CO 0.19 0.36 -0.86 0.93 -0.23 0.00 0.00 178.00 178.39 2gvn h GLU 181 N 0.56 0.00 0.00 0.86 4.39 -1.99 -3.39 114.58 115.02 2gvn h GLU 181 Ca 0.61 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.31 2gvn h GLU 181 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2gvn h GLU 181 CO -0.39 0.04 -0.69 0.39 -1.16 0.00 0.00 179.01 177.20 2gvn n GLU 182 N -2.79 2.62 0.00 2.33 4.71 -0.65 -5.12 120.64 121.75 2gvn n GLU 182 Ca -0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 2gvn n GLU 182 Cb 0.58 -0.86 0.00 0.00 -1.01 0.00 0.00 31.44 30.15 2gvn n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2gvn n GLY 183 N 1.84 0.49 3.57 0.62 0.00 0.40 -4.83 105.19 107.27 2gvn n GLY 183 Ca -0.00 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 2gvn n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvn s TYR 184 N 0.00 2.67 0.26 1.61 1.51 -1.26 -4.47 117.35 117.66 2gvn s TYR 184 Ca 0.00 -0.20 0.07 0.00 -1.01 0.00 0.00 57.07 55.93 2gvn s TYR 184 Cb 0.00 -1.34 0.31 0.00 -0.11 0.00 0.00 41.96 40.82 2gvn s TYR 184 CO 0.00 0.47 1.59 -0.07 -1.11 0.00 0.00 175.55 176.43 2gvn h LEU 185 N 3.19 0.16 -7.79 -1.29 3.38 -1.14 -3.38 115.31 108.44 2gvn h LEU 185 Ca -0.48 -0.09 0.15 0.00 0.09 0.00 0.00 57.88 57.55 2gvn h LEU 185 Cb 1.19 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 2gvn h LEU 185 CO 0.53 0.72 0.45 -0.83 0.09 0.00 0.00 178.44 179.40 2gvn s GLY 186 N -4.38 -0.10 0.08 0.83 0.00 -0.96 -0.39 107.32 102.41 2gvn s GLY 186 Ca -0.03 -0.09 0.03 0.00 0.00 0.00 0.00 44.72 44.63 2gvn s GLY 186 CO 0.78 0.39 -0.09 -1.34 0.00 0.00 0.00 173.10 172.85 2gvn s VAL 187 N -3.08 0.79 -0.37 1.40 -7.23 -0.62 -0.46 120.40 110.83 2gvn s VAL 187 Ca 0.14 -1.54 -0.01 0.00 -1.81 0.00 0.00 61.98 58.77 2gvn s VAL 187 Cb -0.02 -1.22 0.10 0.00 0.56 0.00 0.00 36.38 35.80 2gvn s VAL 187 CO 0.04 -0.56 0.13 -0.63 -0.31 0.00 0.00 175.10 173.77 2gvn s ILE 188 N -2.35 2.92 -0.08 -0.62 1.01 -0.12 -0.53 121.20 121.43 2gvn s ILE 188 Ca 0.02 -2.07 0.02 0.00 0.00 0.00 0.00 60.65 58.63 2gvn s ILE 188 Cb -0.03 -3.01 0.01 0.00 0.01 0.00 0.00 42.46 39.44 2gvn s ILE 188 CO -0.01 -0.59 -0.15 -0.63 0.00 0.00 0.00 174.94 173.57 2gvn s ILE 189 N 1.08 1.36 -1.33 2.92 -1.09 -0.47 -4.76 121.20 118.91 2gvn s ILE 189 Ca 0.07 -0.59 -0.07 0.00 -2.23 0.00 0.00 60.65 57.83 2gvn s ILE 189 Cb -0.21 -1.23 0.01 0.00 -1.58 0.00 0.00 42.46 39.45 2gvn s ILE 189 CO -0.05 0.41 1.15 0.61 -1.23 0.00 0.00 174.94 175.83 2gvn n GLY 190 N 3.89 -0.51 3.18 6.18 0.00 -1.26 -2.23 105.19 114.44 2gvn n GLY 190 Ca -0.21 0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2gvn n GLY 190 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gvn n ASP 191 N -3.04 -6.04 -3.84 1.61 4.64 -1.26 -5.00 116.55 103.61 2gvn n ASP 191 Ca -0.05 -0.36 -0.12 0.00 -1.38 0.00 0.00 54.79 52.88 2gvn n ASP 191 Cb 0.58 -4.85 -0.14 0.00 -1.04 0.00 0.00 41.12 35.67 2gvn n ASP 191 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2gvn s LYS 192 N -5.87 0.06 -0.13 -0.67 1.02 -0.94 -5.15 119.74 108.06 2gvn s LYS 192 Ca 0.37 0.09 -0.16 0.00 0.02 0.00 0.00 55.97 56.30 2gvn s LYS 192 Cb -0.17 0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.11 2gvn s LYS 192 CO 0.46 -0.02 0.40 0.42 -0.92 0.00 0.00 175.35 175.70 2gvn s ILE 193 N 0.11 5.23 -0.42 2.17 1.01 -1.26 -1.36 121.20 126.67 2gvn s ILE 193 Ca -0.01 0.79 0.03 0.00 0.00 0.00 0.00 60.65 61.47 2gvn s ILE 193 Cb -0.01 -3.74 0.12 0.00 0.01 0.00 0.00 42.46 38.83 2gvn s ILE 193 CO -0.00 0.36 0.16 -0.31 0.00 0.00 0.00 174.94 175.15 2gvn s TYR 194 N 0.47 3.09 0.03 3.97 1.51 0.31 -4.99 117.35 121.74 2gvn s TYR 194 Ca 0.22 -2.87 -0.30 0.00 -1.01 0.00 0.00 57.07 53.11 2gvn s TYR 194 Cb -0.14 -2.62 -0.04 0.00 -0.11 0.00 0.00 41.96 39.04 2gvn s TYR 194 CO 0.08 -0.84 1.08 0.71 -1.11 0.00 0.00 175.55 175.47 2gvn s TYR 195 N 0.44 3.56 -0.02 2.71 1.51 -1.26 -1.59 117.35 122.70 2gvn s TYR 195 Ca 0.14 1.52 0.00 0.00 -1.01 0.00 0.00 57.07 57.72 2gvn s TYR 195 Cb -0.22 -3.26 -0.01 0.00 -0.11 0.00 0.00 41.96 38.36 2gvn s TYR 195 CO -0.06 -0.60 -0.01 1.04 -1.11 0.00 0.00 175.55 174.81 2gvn n GLN 196 N 3.85 0.21 -4.26 -0.62 6.02 0.48 -4.96 117.38 118.09 2gvn n GLN 196 Ca 0.07 0.01 -0.17 0.00 -0.01 0.00 0.00 57.00 56.90 2gvn n GLN 196 Cb 0.49 -1.03 -0.11 0.00 1.02 0.00 0.00 30.24 30.61 2gvn n GLN 196 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2gvn s THR 197 N -2.03 1.32 0.02 5.09 -4.23 -0.75 -5.04 115.64 110.01 2gvn s THR 197 Ca -0.02 -1.89 0.08 0.00 -1.18 0.00 0.00 61.69 58.68 2gvn s THR 197 Cb 0.01 -1.69 -0.02 0.00 1.34 0.00 0.00 72.50 72.13 2gvn s THR 197 CO 0.04 -0.55 -0.25 -0.13 -0.54 0.00 0.00 174.62 173.18 2gvn s ARG 198 N -3.15 1.85 -0.12 3.99 0.52 -1.26 -4.57 118.95 116.21 2gvn s ARG 198 Ca 0.13 -0.99 -0.29 0.00 -0.52 0.00 0.00 55.73 54.05 2gvn s ARG 198 Cb -0.02 -1.91 -0.05 0.00 0.52 0.00 0.00 34.95 33.49 2gvn s ARG 198 CO 0.03 0.51 1.77 -1.17 0.02 0.00 0.00 175.30 176.46 2gvn s LEU 199 N -0.94 4.07 -0.84 2.53 2.96 -1.26 -4.90 118.68 120.29 2gvn s LEU 199 Ca 0.10 2.04 -0.03 0.00 -0.22 0.00 0.00 54.13 56.03 2gvn s LEU 199 Cb -0.10 -3.53 0.25 0.00 0.50 0.00 0.00 46.19 43.32 2gvn s LEU 199 CO 0.01 -1.21 2.21 -0.67 -1.32 0.00 0.00 176.35 175.36 2gvn n ASP 200 N 8.31 7.30 -4.12 3.68 2.03 -1.26 -4.90 116.55 127.58 2gvn n ASP 200 Ca 0.20 -3.59 -0.09 0.00 0.52 0.00 0.00 54.79 51.83 2gvn n ASP 200 Cb 0.44 -1.16 -0.10 0.00 -0.72 0.00 0.00 41.12 39.58 2gvn n ASP 200 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2gvn s LYS 201 N -3.27 0.85 -0.02 -0.67 -0.14 -1.26 -5.07 119.74 110.16 2gvn s LYS 201 Ca 0.51 -1.37 -0.30 0.00 -1.36 0.00 0.00 55.97 53.46 2gvn s LYS 201 Cb 0.35 0.24 -0.04 0.00 -1.68 0.00 0.00 37.83 36.70 2gvn s LYS 201 CO -0.28 -0.22 1.19 0.08 -0.76 0.00 0.00 175.35 175.35 2gvn s VAL 202 N -4.01 4.23 0.18 3.17 1.01 -0.33 -5.01 120.40 119.63 2gvn s VAL 202 Ca 0.19 1.57 -0.10 0.00 0.00 0.00 0.00 61.98 63.64 2gvn s VAL 202 Cb 0.07 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2gvn s VAL 202 CO -0.02 0.04 0.32 -1.38 0.00 0.00 0.00 175.10 174.06 2gvn s HIS 203 N 1.80 0.38 0.00 5.22 -3.43 -1.26 -4.63 115.29 113.38 2gvn s HIS 203 Ca 0.57 -0.74 0.00 0.00 -0.80 0.00 0.00 55.06 54.08 2gvn s HIS 203 Cb -0.26 -0.01 0.00 0.00 -1.43 0.00 0.00 32.58 30.88 2gvn s HIS 203 CO 0.24 -0.76 0.00 0.25 -2.00 0.00 0.00 174.74 172.47 2gvn n THR 204 N -0.25 0.00 0.10 -5.38 -2.24 0.28 -1.37 114.28 105.43 2gvn n THR 204 Ca -0.07 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.73 2gvn n THR 204 Cb 0.63 0.00 0.35 0.00 -2.10 0.00 0.00 70.33 69.21 2gvn n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2gvn h THR 205 N 0.00 1.20 0.00 4.28 1.35 -1.77 -2.64 112.91 115.32 2gvn h THR 205 Ca 0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2gvn h THR 205 Cb 0.00 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2gvn h THR 205 CO 0.00 0.28 -0.15 0.54 -0.25 0.00 0.00 175.52 175.94 2gvn n ARG 206 N -4.24 0.25 -2.30 4.72 5.12 -0.47 -4.90 116.66 114.84 2gvn n ARG 206 Ca -0.01 0.17 -0.40 0.00 -1.93 0.00 0.00 57.85 55.69 2gvn n ARG 206 Cb 0.30 -1.75 -0.03 0.00 -1.16 0.00 0.00 32.46 29.82 2gvn n ARG 206 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2gvn s SER 207 N -4.34 6.85 0.00 0.55 0.15 -1.00 -4.82 113.70 111.09 2gvn s SER 207 Ca 0.10 2.42 0.25 0.00 0.70 0.00 0.00 55.95 59.42 2gvn s SER 207 Cb 0.13 -2.63 0.52 0.00 -1.71 0.00 0.00 66.02 62.34 2gvn s SER 207 CO 0.62 -0.45 1.43 1.33 1.20 0.00 0.00 173.24 177.36 2gvn n VAL 208 N 0.66 0.00 -2.68 4.45 0.24 -1.26 -4.87 118.33 114.88 2gvn n VAL 208 Ca 0.01 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 2gvn n VAL 208 Cb 0.44 0.27 -0.02 0.00 -1.47 0.00 0.00 33.84 33.06 2gvn n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2gvn s PHE 209 N -2.96 3.27 -0.09 6.34 0.08 -1.26 -5.02 117.98 118.35 2gvn s PHE 209 Ca 0.12 1.34 -0.00 0.00 0.12 0.00 0.00 56.93 58.51 2gvn s PHE 209 Cb 0.18 -3.39 0.02 0.00 -0.57 0.00 0.00 43.02 39.26 2gvn s PHE 209 CO 0.68 -0.57 -0.06 0.34 -0.10 0.00 0.00 175.22 175.51 2gvn s ASP 210 N 1.37 1.87 -0.21 1.36 2.15 -1.26 -4.33 116.67 117.62 2gvn s ASP 210 Ca 0.44 -0.23 0.14 0.00 0.43 0.00 0.00 52.55 53.32 2gvn s ASP 210 Cb -0.14 -0.71 0.46 0.00 -0.30 0.00 0.00 42.92 42.23 2gvn s ASP 210 CO 0.09 -0.11 1.35 1.33 -0.17 0.00 0.00 175.17 177.66 2gvn n VAL 211 N 4.77 2.28 -0.30 1.11 0.24 -1.26 -4.71 118.33 120.47 2gvn n VAL 211 Ca -0.14 -2.42 -0.05 0.00 -2.04 0.00 0.00 64.34 59.70 2gvn n VAL 211 Cb 0.50 -0.27 0.07 0.00 -1.47 0.00 0.00 33.84 32.67 2gvn n VAL 211 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2gvn h THR 212 N 1.04 1.24 -0.76 3.34 2.02 -1.95 -2.73 112.91 115.11 2gvn h THR 212 Ca 0.07 -0.62 -0.36 0.00 0.77 0.00 0.00 66.41 66.27 2gvn h THR 212 Cb 1.37 0.16 -0.22 0.00 -1.74 0.00 0.00 68.15 67.73 2gvn h THR 212 CO 0.20 0.28 0.38 0.59 0.37 0.00 0.00 175.52 177.34 2gvn n ASN 213 N -4.39 3.63 -4.30 4.18 5.03 -1.26 -4.92 115.26 113.23 2gvn n ASN 213 Ca 0.08 -3.56 -0.35 0.00 0.87 0.00 0.00 54.58 51.62 2gvn n ASN 213 Cb 0.10 -0.76 -0.14 0.00 -1.02 0.00 0.00 39.78 37.96 2gvn n ASN 213 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2gvn s VAL 214 N -3.22 3.24 -0.12 2.41 1.01 -1.03 -4.98 120.40 117.71 2gvn s VAL 214 Ca 0.53 -0.54 0.17 0.00 0.00 0.00 0.00 61.98 62.14 2gvn s VAL 214 Cb 0.45 -2.46 -0.22 0.00 0.00 0.00 0.00 36.38 34.15 2gvn s VAL 214 CO 0.09 0.44 0.47 0.47 0.00 0.00 0.00 175.10 176.57 2gvn n ASP 215 N 4.71 0.47 -3.74 3.32 10.43 -1.26 -4.94 116.55 125.55 2gvn n ASP 215 Ca -0.18 0.22 -0.13 0.00 2.57 0.00 0.00 54.79 57.26 2gvn n ASP 215 Cb 0.51 0.57 -0.14 0.00 1.84 0.00 0.00 41.12 43.90 2gvn n ASP 215 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2gvn s LYS 216 N -2.73 0.15 0.23 -1.24 2.20 -1.26 -4.98 119.74 112.11 2gvn s LYS 216 Ca -0.06 0.44 -0.08 0.00 -0.36 0.00 0.00 55.97 55.90 2gvn s LYS 216 Cb 0.08 -0.13 -0.06 0.00 -1.51 0.00 0.00 37.83 36.20 2gvn s LYS 216 CO 0.83 -0.16 0.53 -0.51 -0.36 0.00 0.00 175.35 175.68 2gvn s LEU 217 N 1.14 4.15 0.45 5.43 1.43 -1.26 -5.06 118.68 124.96 2gvn s LEU 217 Ca -0.09 0.83 -0.25 0.00 -1.03 0.00 0.00 54.13 53.59 2gvn s LEU 217 Cb -0.10 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.44 2gvn s LEU 217 CO -0.07 -0.09 1.38 -2.84 0.23 0.00 0.00 176.35 174.97 2gvn s PRO 218 N -2.97 3.69 0.02 1.29 0.02 -1.26 -4.97 135.00 130.83 2gvn s PRO 218 Ca 0.46 2.32 -0.30 0.00 0.02 0.00 0.00 61.00 63.49 2gvn s PRO 218 Cb -0.11 -2.63 -0.04 0.00 0.02 0.00 0.00 34.50 31.74 2gvn s PRO 218 CO 0.24 -0.77 1.08 0.00 -0.33 0.00 0.00 177.00 177.22 2gvn s ALA 219 N -1.24 3.27 -0.07 -1.55 0.00 -1.26 -4.85 121.76 116.07 2gvn s ALA 219 Ca 0.61 0.68 0.01 0.00 0.00 0.00 0.00 51.96 53.25 2gvn s ALA 219 Cb -0.42 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.33 2gvn s ALA 219 CO 0.53 -0.34 -0.06 0.08 0.00 0.00 0.00 175.76 175.97 2gvn s VAL 220 N 1.07 0.76 0.17 0.00 1.01 -1.26 -0.78 120.40 121.37 2gvn s VAL 220 Ca 0.55 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.37 2gvn s VAL 220 Cb -0.25 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 2gvn s VAL 220 CO 0.28 0.29 0.27 -1.81 0.00 0.00 0.00 175.10 174.14 2gvn s ASP 221 N 1.24 6.20 -0.20 3.32 1.01 -0.94 -4.95 116.67 122.35 2gvn s ASP 221 Ca -0.05 0.10 -0.00 0.00 0.71 0.00 0.00 52.55 53.31 2gvn s ASP 221 Cb -0.14 -1.82 0.02 0.00 1.01 0.00 0.00 42.92 41.98 2gvn s ASP 221 CO -0.02 0.03 -0.15 -0.63 0.21 0.00 0.00 175.17 174.61 2gvn s ILE 222 N -1.79 2.44 -0.19 0.77 1.01 -1.26 0.08 121.20 122.26 2gvn s ILE 222 Ca 0.34 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 2gvn s ILE 222 Cb -0.10 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 2gvn s ILE 222 CO 0.28 0.45 -0.06 -0.63 0.00 0.00 0.00 174.94 174.98 2gvn s ILE 223 N 1.33 3.42 0.38 2.92 1.01 -0.29 -4.97 121.20 125.00 2gvn s ILE 223 Ca 0.04 -0.50 -0.24 0.00 0.00 0.00 0.00 60.65 59.95 2gvn s ILE 223 Cb -0.14 -2.52 -0.09 0.00 0.01 0.00 0.00 42.46 39.72 2gvn s ILE 223 CO -0.10 0.46 1.03 -0.47 0.00 0.00 0.00 174.94 175.86 2gvn s TYR 224 N 0.97 3.35 -0.17 3.97 5.04 -1.26 -1.22 117.35 128.03 2gvn s TYR 224 Ca -0.00 1.67 -0.06 0.00 -2.44 0.00 0.00 57.07 56.24 2gvn s TYR 224 Cb -0.15 -3.08 -0.04 0.00 0.35 0.00 0.00 41.96 39.05 2gvn s TYR 224 CO 0.00 -0.46 0.02 0.20 -1.34 0.00 0.00 175.55 173.97 2gvn s GLY 225 N -1.59 1.83 0.23 8.97 0.00 0.62 -4.87 107.32 112.51 2gvn s GLY 225 Ca 0.56 -0.77 -0.22 0.00 0.00 0.00 0.00 44.72 44.29 2gvn s GLY 225 CO 0.26 -0.01 0.92 -2.52 0.00 0.00 0.00 173.10 171.75 2gvn s TYR 226 N 0.33 -0.02 0.25 1.90 1.13 -1.26 -4.35 117.35 115.32 2gvn s TYR 226 Ca 0.00 -0.41 -0.30 0.00 -1.41 0.00 0.00 57.07 54.95 2gvn s TYR 226 Cb -0.13 0.71 -0.11 0.00 -1.10 0.00 0.00 41.96 41.33 2gvn s TYR 226 CO 0.01 -1.07 1.53 -0.65 -2.51 0.00 0.00 175.55 172.86 2gvn s GLN 227 N -2.83 4.20 -1.57 -3.49 -0.21 -1.26 -2.55 119.66 111.96 2gvn s GLN 227 Ca 0.16 2.43 0.00 0.00 0.02 0.00 0.00 55.36 57.96 2gvn s GLN 227 Cb -0.03 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 30.90 2gvn s GLN 227 CO 0.06 -0.54 0.00 -0.25 -2.12 0.00 0.00 175.29 172.44 2gvn n ASP 228 N 2.61 -5.22 -4.71 5.90 8.00 -1.26 -4.95 116.55 116.91 2gvn n ASP 228 Ca 0.09 0.03 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 2gvn n ASP 228 Cb 0.39 -4.30 -0.03 0.00 -0.02 0.00 0.00 41.12 37.16 2gvn n ASP 228 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2gvn s ASP 229 N -2.25 6.64 0.40 -2.24 -4.77 -1.06 -4.97 116.67 108.42 2gvn s ASP 229 Ca 0.00 2.53 -0.25 0.00 -3.30 0.00 0.00 52.55 51.53 2gvn s ASP 229 Cb 0.00 -2.59 -0.09 0.00 -1.09 0.00 0.00 42.92 39.16 2gvn s ASP 229 CO 0.00 -0.80 1.13 -2.16 0.70 0.00 0.00 175.17 174.04 2gvn s PRO 230 N 1.42 4.10 0.30 2.11 0.04 -1.26 -4.63 135.00 137.08 2gvn s PRO 230 Ca 0.70 1.74 0.17 0.00 0.04 0.00 0.00 61.00 63.64 2gvn s PRO 230 Cb -0.41 -2.65 0.11 0.00 0.04 0.00 0.00 34.50 31.59 2gvn s PRO 230 CO 0.31 -0.25 1.44 1.49 0.04 0.00 0.00 177.00 180.02 2gvn h GLU 231 N 2.63 0.00 0.00 4.56 4.81 -1.94 -3.32 114.58 121.32 2gvn h GLU 231 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2gvn h GLU 231 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2gvn h GLU 231 CO 0.63 0.37 0.00 2.48 -0.73 0.00 0.00 179.01 181.75 2gvn n TYR 232 N -3.17 0.79 -0.06 0.92 0.18 -1.26 -1.92 117.16 112.64 2gvn n TYR 232 Ca 0.02 0.35 -0.08 0.00 1.88 0.00 0.00 57.90 60.06 2gvn n TYR 232 Cb 0.69 -1.06 0.08 0.00 -0.38 0.00 0.00 39.34 38.67 2gvn n TYR 232 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 2gvn h MET 233 N 0.00 0.72 -0.14 -3.48 2.86 -1.99 -1.81 114.93 111.08 2gvn h MET 233 Ca 0.00 -0.33 -0.14 0.00 -2.06 0.00 0.00 59.70 57.17 2gvn h MET 233 Cb 0.22 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2gvn h MET 233 CO 0.00 0.94 -0.50 1.88 1.06 0.00 0.00 176.91 180.29 2gvn h TYR 234 N 0.61 0.47 -0.36 -0.22 -1.99 -1.64 -2.64 116.97 111.20 2gvn h TYR 234 Ca 0.07 -0.16 -0.06 0.00 2.00 0.00 0.00 58.73 60.58 2gvn h TYR 234 Cb 0.85 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 39.47 2gvn h TYR 234 CO 0.04 0.81 -0.04 -0.44 -0.00 0.00 0.00 178.16 178.53 2gvn h ASP 235 N 0.30 0.55 -0.41 3.88 3.32 -1.43 -0.93 116.42 121.72 2gvn h ASP 235 Ca 0.01 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.82 2gvn h ASP 235 Cb 1.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 2gvn h ASP 235 CO 0.09 0.65 -0.18 0.00 -1.72 0.00 0.00 179.24 178.08 2gvn h ALA 236 N 1.41 0.82 -0.45 3.45 0.00 -1.10 -1.02 119.26 122.37 2gvn h ALA 236 Ca 0.11 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 2gvn h ALA 236 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gvn h ALA 236 CO 0.02 0.65 -0.25 0.77 0.00 0.00 0.00 179.25 180.43 2gvn h SER 237 N 0.78 1.00 -0.43 0.00 0.02 -1.12 -2.70 113.55 111.11 2gvn h SER 237 Ca 0.11 -0.41 -0.06 0.00 -0.84 0.00 0.00 61.79 60.59 2gvn h SER 237 Cb 0.72 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2gvn h SER 237 CO 0.06 1.20 0.04 0.40 -1.14 0.00 0.00 176.83 177.38 2gvn h ILE 238 N 0.81 1.25 -0.70 3.27 2.04 -1.07 -2.73 117.51 120.39 2gvn h ILE 238 Ca 0.10 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 2gvn h ILE 238 Cb 0.84 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2gvn h ILE 238 CO 0.07 0.33 0.31 0.50 0.00 0.00 0.00 178.15 179.37 2gvn h LYS 239 N 0.59 1.00 -0.10 2.37 3.64 -1.16 -2.43 116.57 120.49 2gvn h LYS 239 Ca 0.13 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2gvn h LYS 239 Cb 0.43 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2gvn h LYS 239 CO 0.01 0.79 0.00 0.72 -2.27 0.00 0.00 179.45 178.70 2gvn n HIS 240 N -4.32 0.12 -3.17 1.91 8.25 -1.02 -4.96 115.22 112.02 2gvn n HIS 240 Ca 0.06 -0.06 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 2gvn n HIS 240 Cb 0.15 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.33 2gvn n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gvn n GLY 241 N 1.09 -0.21 3.80 -1.41 0.00 -0.92 -5.01 105.19 102.53 2gvn n GLY 241 Ca 0.17 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2gvn n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gvn s VAL 242 N -3.29 3.87 -0.25 1.61 -7.23 -1.06 -4.87 120.40 109.18 2gvn s VAL 242 Ca 0.03 1.08 0.23 0.00 -1.81 0.00 0.00 61.98 61.51 2gvn s VAL 242 Cb -0.01 -3.46 -0.07 0.00 0.56 0.00 0.00 36.38 33.40 2gvn s VAL 242 CO 0.59 -0.33 0.96 0.29 -0.31 0.00 0.00 175.10 176.29 2gvn n LYS 243 N -1.24 0.58 -3.90 4.82 4.76 0.04 -4.79 118.16 118.43 2gvn n LYS 243 Ca 0.09 0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.49 2gvn n LYS 243 Cb 0.53 -1.75 -0.09 0.00 -1.84 0.00 0.00 35.03 31.88 2gvn n LYS 243 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2gvn s GLY 244 N -4.30 0.13 -0.06 0.72 0.00 -1.02 -2.45 107.32 100.33 2gvn s GLY 244 Ca -0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 44.72 44.25 2gvn s GLY 244 CO 0.81 -0.59 0.00 -0.42 0.00 0.00 0.00 173.10 172.90 2gvn s ILE 245 N -2.46 0.32 -0.27 0.90 1.01 -0.60 -2.22 121.20 117.89 2gvn s ILE 245 Ca -0.06 0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.61 2gvn s ILE 245 Cb -0.02 -0.46 -0.05 0.00 0.01 0.00 0.00 42.46 41.94 2gvn s ILE 245 CO -0.04 0.23 0.16 -0.69 0.00 0.00 0.00 174.94 174.61 2gvn s VAL 246 N 1.76 5.12 -0.42 2.92 1.01 0.11 -1.04 120.40 129.86 2gvn s VAL 246 Ca 0.01 0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 2gvn s VAL 246 Cb -0.13 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2gvn s VAL 246 CO -0.04 0.28 0.41 -0.47 0.00 0.00 0.00 175.10 175.28 2gvn s TYR 247 N 1.63 3.18 -1.22 5.22 5.04 0.20 -1.14 117.35 130.26 2gvn s TYR 247 Ca 0.07 -0.43 -0.20 0.00 -2.44 0.00 0.00 57.07 54.07 2gvn s TYR 247 Cb -0.15 -2.83 0.03 0.00 0.35 0.00 0.00 41.96 39.35 2gvn s TYR 247 CO 0.09 -0.68 1.75 0.00 -1.34 0.00 0.00 175.55 175.37 2gvn s ALA 248 N 2.04 2.83 0.64 3.97 0.00 -0.35 0.30 121.76 131.18 2gvn s ALA 248 Ca 0.10 -2.60 -0.14 0.00 0.00 0.00 0.00 51.96 49.33 2gvn s ALA 248 Cb -0.18 -4.64 -0.01 0.00 0.00 0.00 0.00 23.12 18.30 2gvn s ALA 248 CO 0.13 -3.84 1.07 0.20 0.00 0.00 0.00 175.76 173.32 2gvn s GLY 249 N 5.00 2.01 -0.06 0.00 0.00 -0.40 -0.28 107.32 113.59 2gvn s GLY 249 Ca 0.57 0.35 -0.30 0.00 0.00 0.00 0.00 44.72 45.34 2gvn s GLY 249 CO 0.06 0.68 1.35 1.06 0.00 0.00 0.00 173.10 176.25 2gvn s MET 250 N -4.33 4.27 7.42 2.90 -1.94 -1.19 -0.73 119.30 125.70 2gvn s MET 250 Ca 0.63 1.84 0.00 0.00 -1.71 0.00 0.00 55.69 56.45 2gvn s MET 250 Cb -0.17 -3.67 0.00 0.00 2.01 0.00 0.00 34.83 33.00 2gvn s MET 250 CO 0.43 -0.61 0.00 0.41 -0.01 0.00 0.00 175.02 175.24 2gvn n GLY 251 N 3.63 2.80 2.28 -0.03 0.00 -1.26 -1.13 105.19 111.48 2gvn n GLY 251 Ca 0.13 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 2gvn n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvn n ALA 252 N 11.38 7.07 -1.91 4.61 0.00 -1.26 -4.46 120.51 135.93 2gvn n ALA 252 Ca 0.00 -3.18 -0.14 0.00 0.00 0.00 0.00 53.44 50.13 2gvn n ALA 252 Cb 0.00 -2.91 -0.03 0.00 0.00 0.00 0.00 19.45 16.51 2gvn n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvn n GLY 253 N 2.77 0.46 3.76 0.00 0.00 -1.22 -4.68 105.19 106.27 2gvn n GLY 253 Ca 0.65 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 2gvn n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gvn s SER 254 N -2.58 6.87 0.03 1.61 0.01 -0.28 -4.76 113.70 114.61 2gvn s SER 254 Ca 0.00 2.56 0.01 0.00 1.31 0.00 0.00 55.95 59.84 2gvn s SER 254 Cb 0.00 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 2gvn s SER 254 CO 0.00 -0.48 0.06 0.68 0.41 0.00 0.00 173.24 173.91 2gvn s VAL 255 N -0.84 4.51 0.89 3.43 -7.23 -1.26 -3.15 120.40 116.74 2gvn s VAL 255 Ca 0.50 -0.59 -0.10 0.00 -1.81 0.00 0.00 61.98 59.98 2gvn s VAL 255 Cb -0.38 -3.09 0.19 0.00 0.56 0.00 0.00 36.38 33.66 2gvn s VAL 255 CO 0.48 0.27 1.22 -0.94 -0.31 0.00 0.00 175.10 175.82 2gvn s SER 256 N -1.93 3.41 0.39 4.85 1.04 -1.26 -4.81 113.70 115.39 2gvn s SER 256 Ca 0.24 -0.09 0.16 0.00 0.48 0.00 0.00 55.95 56.74 2gvn s SER 256 Cb -0.12 0.00 0.82 0.00 0.10 0.00 0.00 66.02 66.82 2gvn s SER 256 CO 0.16 -2.51 1.84 0.07 0.98 0.00 0.00 173.24 173.77 2gvn h LYS 257 N -1.28 0.00 0.10 4.02 2.10 -1.98 0.74 116.57 120.27 2gvn h LYS 257 Ca -0.40 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 57.98 2gvn h LYS 257 Cb 1.23 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2gvn h LYS 257 CO 0.35 0.34 -1.24 0.00 -2.00 0.00 0.00 179.45 176.90 2gvn h ARG 258 N 0.00 0.22 -0.16 0.07 3.08 -1.94 -2.48 114.38 113.17 2gvn h ARG 258 Ca -0.00 -0.37 -0.20 0.00 0.07 0.00 0.00 59.98 59.48 2gvn h ARG 258 Cb 0.67 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2gvn h ARG 258 CO 0.04 1.16 -0.68 0.78 -1.07 0.00 0.00 179.97 180.20 2gvn h GLY 259 N 1.87 0.73 1.03 0.04 0.00 -1.76 -1.81 103.07 103.17 2gvn h GLY 259 Ca -0.13 -0.96 -0.06 0.00 0.00 0.00 0.00 47.33 46.18 2gvn h GLY 259 CO 0.19 0.86 0.15 -1.80 0.00 0.00 0.00 176.54 175.94 2gvn h ASP 260 N 0.48 0.97 -0.46 0.19 3.58 -0.92 -0.75 116.42 119.50 2gvn h ASP 260 Ca -0.02 -0.24 -0.11 0.00 0.42 0.00 0.00 57.03 57.08 2gvn h ASP 260 Cb 1.28 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 42.06 2gvn h ASP 260 CO 0.13 0.95 -0.13 0.00 -2.88 0.00 0.00 179.24 177.31 2gvn h ALA 261 N 1.05 0.82 -0.23 -0.78 0.00 -1.41 -1.93 119.26 116.79 2gvn h ALA 261 Ca 0.20 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2gvn h ALA 261 Cb 0.36 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2gvn h ALA 261 CO 0.00 0.66 -0.53 0.78 0.00 0.00 0.00 179.25 180.16 2gvn h GLY 262 N 0.94 0.72 0.69 0.00 0.00 -1.14 -2.42 103.07 101.87 2gvn h GLY 262 Ca 0.13 -0.83 -0.06 0.00 0.00 0.00 0.00 47.33 46.58 2gvn h GLY 262 CO 0.05 0.74 -0.15 -2.22 0.00 0.00 0.00 176.54 174.96 2gvn h ILE 263 N 0.51 1.37 0.00 2.60 2.04 -1.10 -2.46 117.51 120.48 2gvn h ILE 263 Ca 0.02 -1.36 -0.05 0.00 1.00 0.00 0.00 64.86 64.47 2gvn h ILE 263 Cb 1.09 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2gvn h ILE 263 CO 0.11 0.39 -0.23 0.03 0.00 0.00 0.00 178.15 178.44 2gvn h ARG 264 N -0.12 0.00 -0.08 2.37 3.08 -1.41 -0.72 114.38 117.51 2gvn h ARG 264 Ca 0.01 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.85 2gvn h ARG 264 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2gvn h ARG 264 CO 0.03 0.23 -0.82 -0.22 -1.07 0.00 0.00 179.97 178.13 2gvn h LYS 265 N 0.00 0.55 -0.46 0.04 3.64 -1.44 -2.72 116.57 116.18 2gvn h LYS 265 Ca -0.00 -0.49 -0.14 0.00 -1.27 0.00 0.00 60.65 58.76 2gvn h LYS 265 Cb 0.53 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2gvn h LYS 265 CO 0.03 1.12 -0.25 0.00 -2.27 0.00 0.00 179.45 178.08 2gvn h ALA 266 N 0.74 0.70 -0.04 5.00 0.00 -0.89 -3.03 119.26 121.74 2gvn h ALA 266 Ca -0.06 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2gvn h ALA 266 Cb 1.43 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2gvn h ALA 266 CO 0.15 0.67 -0.27 0.93 0.00 0.00 0.00 179.25 180.73 2gvn h GLU 267 N 0.82 0.07 0.00 0.00 5.08 -1.16 -1.55 114.58 117.84 2gvn h GLU 267 Ca 0.10 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2gvn h GLU 267 Cb 0.82 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2gvn h GLU 267 CO 0.07 0.34 0.00 -1.13 -1.00 0.00 0.00 179.01 177.29 2gvn n SER 268 N -4.19 0.74 -1.30 1.42 3.41 -1.03 -2.28 113.62 110.39 2gvn n SER 268 Ca -0.02 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2gvn n SER 268 Cb 0.34 -0.82 0.29 0.00 -0.26 0.00 0.00 64.21 63.76 2gvn n SER 268 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gvn n LYS 269 N -2.28 2.65 -0.67 4.33 4.76 -0.65 -4.94 118.16 121.36 2gvn n LYS 269 Ca 0.03 -2.54 0.00 0.00 -2.87 0.00 0.00 58.31 52.93 2gvn n LYS 269 Cb 0.30 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 2gvn n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gvn n GLY 270 N 1.63 0.67 3.69 0.72 0.00 -0.97 -5.04 105.19 105.89 2gvn n GLY 270 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 2gvn n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gvn s ILE 271 N -2.08 4.98 -0.23 -0.61 1.01 -0.79 -4.98 121.20 118.50 2gvn s ILE 271 Ca 0.00 1.51 -0.26 0.00 0.00 0.00 0.00 60.65 61.89 2gvn s ILE 271 Cb 0.00 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2gvn s ILE 271 CO 0.00 0.16 0.92 -0.69 0.00 0.00 0.00 174.94 175.33 2gvn s VAL 272 N 1.37 4.77 -0.14 2.92 1.01 -1.03 -3.81 120.40 125.50 2gvn s VAL 272 Ca 0.37 1.77 -0.03 0.00 0.00 0.00 0.00 61.98 64.09 2gvn s VAL 272 Cb -0.17 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2gvn s VAL 272 CO 0.16 -0.11 -0.04 -0.69 0.00 0.00 0.00 175.10 174.42 2gvn s VAL 273 N 2.94 3.87 -0.15 2.92 1.01 -1.26 -1.56 120.40 128.17 2gvn s VAL 273 Ca 0.39 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2gvn s VAL 273 Cb -0.15 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.55 2gvn s VAL 273 CO 0.07 0.51 -0.18 -0.69 0.00 0.00 0.00 175.10 174.81 2gvn s VAL 274 N 0.20 2.39 -0.51 2.92 1.01 -0.21 -0.07 120.40 126.13 2gvn s VAL 274 Ca -0.02 -0.86 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2gvn s VAL 274 Cb -0.14 -1.99 0.04 0.00 0.00 0.00 0.00 36.38 34.29 2gvn s VAL 274 CO 0.03 0.53 0.88 -0.13 0.00 0.00 0.00 175.10 176.41 2gvn s ARG 275 N 0.88 3.37 0.00 2.72 0.52 0.15 -0.63 118.95 125.96 2gvn s ARG 275 Ca -0.05 -0.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.98 2gvn s ARG 275 Cb -0.15 -4.00 0.00 0.00 0.52 0.00 0.00 34.95 31.31 2gvn s ARG 275 CO -0.02 -1.33 0.00 0.45 0.02 0.00 0.00 175.30 174.42 2gvn n SER 276 N 7.15 0.17 -4.07 0.23 2.88 0.15 -1.85 113.62 118.28 2gvn n SER 276 Ca 0.02 -0.46 -0.18 0.00 -1.33 0.00 0.00 58.87 56.92 2gvn n SER 276 Cb 0.48 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.80 2gvn n SER 276 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2gvn s SER 277 N -0.91 1.24 0.00 -3.46 0.15 -1.26 -1.27 113.70 108.19 2gvn s SER 277 Ca 0.00 -0.33 0.27 0.00 0.70 0.00 0.00 55.95 56.59 2gvn s SER 277 Cb 0.00 -0.09 0.87 0.00 -1.71 0.00 0.00 66.02 65.09 2gvn s SER 277 CO 0.00 0.03 1.64 -2.11 1.20 0.00 0.00 173.24 174.00 2gvn n ARG 278 N 2.27 0.66 -0.15 5.44 1.85 0.09 -4.30 116.66 122.51 2gvn n ARG 278 Ca -0.17 -0.34 -0.08 0.00 -1.00 0.00 0.00 57.85 56.27 2gvn n ARG 278 Cb 0.56 -1.49 0.01 0.00 -1.05 0.00 0.00 32.46 30.48 2gvn n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 2gvn h THR 279 N 0.83 1.14 0.00 8.89 1.35 -1.82 -3.48 112.91 119.82 2gvn h THR 279 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2gvn h THR 279 Cb 0.46 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 2gvn h THR 279 CO 0.00 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 2gvn n GLY 280 N -1.11 1.46 3.83 5.82 0.00 -1.26 -5.09 105.19 108.84 2gvn n GLY 280 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 2gvn n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gvn s SER 281 N -1.17 -0.13 0.00 1.61 1.04 -1.26 -4.98 113.70 108.80 2gvn s SER 281 Ca 0.00 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2gvn s SER 281 Cb 0.00 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2gvn s SER 281 CO 0.00 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.46 2gvn n GLY 282 N -0.51 0.80 3.75 7.32 0.00 -1.26 -4.99 105.19 110.29 2gvn n GLY 282 Ca -0.06 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 2gvn n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gvn s ILE 283 N -2.05 5.08 -0.50 -0.61 -1.09 -1.26 -4.19 121.20 116.58 2gvn s ILE 283 Ca 0.00 1.03 -0.17 0.00 -2.23 0.00 0.00 60.65 59.27 2gvn s ILE 283 Cb 0.00 -3.84 0.07 0.00 -1.58 0.00 0.00 42.46 37.11 2gvn s ILE 283 CO 0.00 0.39 0.53 -0.69 -1.23 0.00 0.00 174.94 173.94 2gvn s VAL 284 N 0.14 5.04 0.56 2.92 1.01 0.24 -4.89 120.40 125.42 2gvn s VAL 284 Ca 0.27 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 2gvn s VAL 284 Cb -0.16 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 2gvn s VAL 284 CO 0.13 -0.73 1.05 -2.16 0.00 0.00 0.00 175.10 173.39 2gvn s PRO 285 N 2.17 3.45 0.35 2.72 0.04 -1.26 -3.76 135.00 138.72 2gvn s PRO 285 Ca 0.10 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.10 2gvn s PRO 285 Cb -0.22 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.16 2gvn s PRO 285 CO 0.09 -0.70 1.46 -2.14 0.04 0.00 0.00 177.00 175.74 2gvn s PRO 286 N -3.85 4.17 -0.16 0.56 0.02 -1.26 -4.94 135.00 129.54 2gvn s PRO 286 Ca 0.65 2.49 -0.04 0.00 0.02 0.00 0.00 61.00 64.11 2gvn s PRO 286 Cb -0.16 -3.00 0.08 0.00 0.02 0.00 0.00 34.50 31.44 2gvn s PRO 286 CO 0.32 -0.47 0.24 0.34 -0.33 0.00 0.00 177.00 177.11 2gvn s ASP 287 N -0.13 0.80 0.46 2.53 2.15 -1.26 -5.02 116.67 116.20 2gvn s ASP 287 Ca 0.53 0.22 0.26 0.00 0.43 0.00 0.00 52.55 53.99 2gvn s ASP 287 Cb -0.45 0.55 0.96 0.00 -0.30 0.00 0.00 42.92 43.68 2gvn s ASP 287 CO 0.59 -0.28 1.84 0.00 -0.17 0.00 0.00 175.17 177.15 2gvn h ALA 288 N 8.30 1.00 0.00 3.66 0.00 -1.98 -2.94 119.26 127.31 2gvn h ALA 288 Ca -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2gvn h ALA 288 Cb 1.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2gvn h ALA 288 CO 0.20 0.19 0.00 0.41 0.00 0.00 0.00 179.25 180.06 2gvn n GLY 289 N 0.24 -1.56 3.50 0.00 0.00 -1.26 -4.80 105.19 101.32 2gvn n GLY 289 Ca 0.01 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2gvn n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gvn s GLN 290 N -3.14 2.05 0.77 1.61 -0.21 -1.11 -5.14 119.66 114.50 2gvn s GLN 290 Ca 0.09 -1.02 -0.12 0.00 0.02 0.00 0.00 55.36 54.34 2gvn s GLN 290 Cb 0.12 -2.22 0.05 0.00 1.00 0.00 0.00 33.01 31.96 2gvn s GLN 290 CO 0.53 0.52 1.14 -1.25 -2.12 0.00 0.00 175.29 174.12 2gvn s PRO 291 N -1.78 2.30 0.00 2.91 0.04 -1.26 -4.84 135.00 132.37 2gvn s PRO 291 Ca 0.17 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.44 2gvn s PRO 291 Cb -0.11 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2gvn s PRO 291 CO 0.09 -1.38 0.00 0.41 0.04 0.00 0.00 177.00 176.16 2gvn n GLY 292 N -3.19 -2.12 3.93 0.56 0.00 -1.26 -4.87 105.19 98.24 2gvn n GLY 292 Ca 0.08 -1.49 -0.26 0.00 0.00 0.00 0.00 46.02 44.35 2gvn n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gvn s LEU 293 N -4.65 2.80 -0.02 0.99 1.43 0.89 -4.84 118.68 115.29 2gvn s LEU 293 Ca 0.00 0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 2gvn s LEU 293 Cb 0.00 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 2gvn s LEU 293 CO 0.00 -1.61 -0.02 0.68 0.23 0.00 0.00 176.35 175.64 2gvn s VAL 294 N -3.26 4.05 -2.25 -1.59 -7.23 -1.26 0.32 120.40 109.19 2gvn s VAL 294 Ca 0.60 -0.58 0.23 0.00 -1.81 0.00 0.00 61.98 60.43 2gvn s VAL 294 Cb -0.11 -2.78 0.54 0.00 0.56 0.00 0.00 36.38 34.59 2gvn s VAL 294 CO 0.45 0.42 1.69 0.00 -0.31 0.00 0.00 175.10 177.36 2gvn n ALA 295 N 1.58 2.57 -0.96 1.32 0.00 -0.77 -4.82 120.51 119.42 2gvn n ALA 295 Ca -0.15 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2gvn n ALA 295 Cb 0.53 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2gvn n ALA 295 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gvn n ASP 296 N -0.06 0.00 -1.00 0.00 2.03 -1.25 -1.39 116.55 114.89 2gvn n ASP 296 Ca 0.17 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.59 2gvn n ASP 296 Cb 0.26 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 40.84 2gvn n ASP 296 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2gvn n SER 297 N 7.74 3.18 -4.72 1.67 3.41 -1.26 -0.59 113.62 123.06 2gvn n SER 297 Ca 0.00 -1.93 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 2gvn n SER 297 Cb 0.00 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 2gvn n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gvn s LEU 298 N -1.42 4.40 0.84 1.04 1.43 -0.48 -4.64 118.68 119.84 2gvn s LEU 298 Ca 0.33 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.47 2gvn s LEU 298 Cb 0.20 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.92 2gvn s LEU 298 CO 0.28 -0.48 1.09 -0.94 0.23 0.00 0.00 176.35 176.54 2gvn s SER 299 N 0.77 3.91 0.31 2.29 1.04 -1.26 -4.57 113.70 116.18 2gvn s SER 299 Ca 0.58 1.70 0.03 0.00 0.48 0.00 0.00 55.95 58.74 2gvn s SER 299 Cb -0.32 -2.37 0.62 0.00 0.10 0.00 0.00 66.02 64.04 2gvn s SER 299 CO 0.32 -2.40 1.87 -0.65 0.98 0.00 0.00 173.24 173.36 2gvn h PRO 300 N -1.38 0.90 -0.23 4.02 0.11 -1.95 0.46 132.00 133.93 2gvn h PRO 300 Ca -0.46 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2gvn h PRO 300 Cb 1.26 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2gvn h PRO 300 CO 0.52 0.60 -0.01 0.00 -0.21 0.00 0.00 178.00 178.90 2gvn h ALA 301 N 1.55 0.31 -0.02 -0.75 0.00 -1.96 -2.13 119.26 116.25 2gvn h ALA 301 Ca 0.45 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 2gvn h ALA 301 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2gvn h ALA 301 CO -0.21 0.05 -0.78 0.87 0.00 0.00 0.00 179.25 179.18 2gvn h LYS 302 N 0.18 0.21 -0.62 0.00 1.57 -1.72 -3.05 116.57 113.15 2gvn h LYS 302 Ca 0.06 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 2gvn h LYS 302 Cb 0.42 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2gvn h LYS 302 CO 0.01 0.89 0.22 0.77 -0.57 0.00 0.00 179.45 180.78 2gvn h SER 303 N 0.14 0.85 -0.57 0.86 0.02 -0.06 -1.71 113.55 113.07 2gvn h SER 303 Ca -0.03 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2gvn h SER 303 Cb 1.37 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 2gvn h SER 303 CO 0.12 0.78 0.23 -0.09 -1.14 0.00 0.00 176.83 176.73 2gvn h ARG 304 N 0.90 0.85 -0.13 3.45 2.43 -1.33 -0.41 114.38 120.13 2gvn h ARG 304 Ca 0.21 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2gvn h ARG 304 Cb 0.21 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2gvn h ARG 304 CO -0.01 0.73 0.08 0.82 -1.51 0.00 0.00 179.97 180.07 2gvn h ILE 305 N 0.78 1.07 -0.50 1.20 1.08 -1.34 0.27 117.51 120.05 2gvn h ILE 305 Ca 0.19 -0.17 -0.05 0.00 -0.39 0.00 0.00 64.86 64.45 2gvn h ILE 305 Cb 0.19 0.94 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 2gvn h ILE 305 CO -0.02 0.06 0.12 0.25 -0.69 0.00 0.00 178.15 177.88 2gvn h LEU 306 N 0.14 0.77 -0.84 1.44 5.85 -1.23 -2.12 115.31 119.33 2gvn h LEU 306 Ca 0.05 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 2gvn h LEU 306 Cb 0.03 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2gvn h LEU 306 CO -0.01 0.80 0.21 0.25 -0.34 0.00 0.00 178.44 179.35 2gvn h LEU 307 N 0.70 1.00 -0.89 2.25 5.85 -0.94 0.16 115.31 123.44 2gvn h LEU 307 Ca 0.16 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2gvn h LEU 307 Cb 0.33 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2gvn h LEU 307 CO 0.00 0.94 0.36 -0.03 -0.34 0.00 0.00 178.44 179.37 2gvn h MET 308 N 1.03 1.16 0.00 1.25 4.05 -0.73 -1.79 114.93 119.89 2gvn h MET 308 Ca 0.23 -0.18 -0.12 0.00 -0.28 0.00 0.00 59.70 59.35 2gvn h MET 308 Cb 0.30 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 2gvn h MET 308 CO -0.01 0.91 -0.69 -0.07 0.23 0.00 0.00 176.91 177.29 2gvn h LEU 309 N 1.14 0.00 -0.69 3.39 3.38 -1.05 -3.26 115.31 118.23 2gvn h LEU 309 Ca 0.27 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.12 2gvn h LEU 309 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2gvn h LEU 309 CO -0.03 0.51 -0.60 0.00 0.09 0.00 0.00 178.44 178.41 2gvn h ALA 310 N 1.49 0.90 0.00 1.53 0.00 -0.37 -3.07 119.26 119.74 2gvn h ALA 310 Ca -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2gvn h ALA 310 Cb 1.42 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2gvn h ALA 310 CO 0.06 0.75 0.00 1.28 0.00 0.00 0.00 179.25 181.34 2gvn n LEU 311 N -3.67 0.48 0.17 0.00 4.77 -0.70 -1.22 117.00 116.84 2gvn n LEU 311 Ca -0.01 0.57 0.07 0.00 -0.03 0.00 0.00 56.01 56.61 2gvn n LEU 311 Cb 0.63 -0.44 0.09 0.00 -2.33 0.00 0.00 43.42 41.37 2gvn n LEU 311 CO 0.41 -0.22 0.58 0.71 -1.33 0.00 0.00 177.39 177.55 2gvn h THR 312 N 0.00 0.39 0.00 -5.08 1.35 -1.63 -3.37 112.91 104.57 2gvn h THR 312 Ca 0.00 -1.56 -0.36 0.00 -0.55 0.00 0.00 66.41 63.94 2gvn h THR 312 Cb 0.55 2.16 -0.05 0.00 -1.73 0.00 0.00 68.15 69.07 2gvn h THR 312 CO 0.00 0.22 -2.00 0.29 -0.25 0.00 0.00 175.52 173.78 2gvn n LYS 313 N -3.12 0.58 -3.98 4.72 4.76 -1.01 -5.08 118.16 115.02 2gvn n LYS 313 Ca 0.02 0.38 -0.09 0.00 -2.87 0.00 0.00 58.31 55.75 2gvn n LYS 313 Cb 0.63 -1.58 -0.05 0.00 -1.84 0.00 0.00 35.03 32.19 2gvn n LYS 313 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2gvn s THR 314 N -2.47 0.00 0.00 -0.18 -1.32 -0.35 -5.04 115.64 106.29 2gvn s THR 314 Ca -0.35 -1.36 0.00 0.00 -1.21 0.00 0.00 61.69 58.78 2gvn s THR 314 Cb 0.11 -2.16 0.00 0.00 -1.51 0.00 0.00 72.50 68.94 2gvn s THR 314 CO 0.52 -0.01 0.52 0.35 -2.21 0.00 0.00 174.62 173.78 2gvn n THR 315 N -0.38 0.07 -2.14 5.08 -2.24 -1.26 -4.01 114.28 109.39 2gvn n THR 315 Ca -0.02 -0.52 -0.43 0.00 -2.27 0.00 0.00 64.05 60.81 2gvn n THR 315 Cb 0.62 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.82 2gvn n THR 315 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2gvn s ASN 316 N -0.07 6.50 0.40 3.42 3.84 -1.26 -4.91 114.94 122.86 2gvn s ASN 316 Ca 0.00 1.73 0.08 0.00 0.21 0.00 0.00 52.86 54.88 2gvn s ASN 316 Cb 0.00 -2.53 0.85 0.00 -0.55 0.00 0.00 41.25 39.02 2gvn s ASN 316 CO 0.00 -1.14 2.00 -0.65 -2.79 0.00 0.00 177.10 174.53 2gvn h PRO 317 N 10.18 0.58 -0.44 0.43 0.11 -1.99 -1.81 132.00 139.05 2gvn h PRO 317 Ca -0.34 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.61 2gvn h PRO 317 Cb 1.15 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2gvn h PRO 317 CO 0.99 0.39 -0.24 0.00 -0.21 0.00 0.00 178.00 178.92 2gvn h ALA 318 N 1.68 0.72 -0.19 -0.75 0.00 -1.99 -1.41 119.26 117.33 2gvn h ALA 318 Ca 0.24 -0.40 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 2gvn h ALA 318 Cb 0.19 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2gvn h ALA 318 CO -0.07 0.67 -0.71 0.28 0.00 0.00 0.00 179.25 179.42 2gvn h VAL 319 N 0.80 1.28 -0.39 0.00 2.07 -1.86 -2.21 116.25 115.93 2gvn h VAL 319 Ca 0.10 -1.90 -0.08 0.00 0.82 0.00 0.00 66.70 65.63 2gvn h VAL 319 Cb 0.81 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 2gvn h VAL 319 CO 0.07 0.61 -0.10 0.40 0.02 0.00 0.00 177.57 178.56 2gvn h ILE 320 N 0.56 1.25 -0.45 4.57 2.04 -1.34 -1.73 117.51 122.41 2gvn h ILE 320 Ca -0.04 -1.10 -0.08 0.00 1.00 0.00 0.00 64.86 64.64 2gvn h ILE 320 Cb 1.34 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 2gvn h ILE 320 CO 0.15 0.37 -0.06 -0.61 0.00 0.00 0.00 178.15 178.00 2gvn h GLN 321 N 0.62 0.78 -0.49 2.37 5.75 -1.21 -2.28 115.11 120.65 2gvn h GLN 321 Ca 0.11 -0.24 -0.06 0.00 -0.15 0.00 0.00 58.65 58.32 2gvn h GLN 321 Cb 0.54 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 2gvn h GLN 321 CO 0.03 0.83 0.07 -0.44 -2.65 0.00 0.00 178.83 176.67 2gvn h ASP 322 N 0.72 0.72 -0.61 -0.69 3.32 -0.87 -2.66 116.42 116.35 2gvn h ASP 322 Ca 0.13 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2gvn h ASP 322 Cb 0.52 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2gvn h ASP 322 CO 0.03 0.75 0.22 1.88 -1.72 0.00 0.00 179.24 180.40 2gvn h TYR 323 N 0.73 0.94 0.00 4.55 0.99 -0.85 -2.42 116.97 120.91 2gvn h TYR 323 Ca 0.16 -0.08 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 2gvn h TYR 323 Cb 0.34 -0.28 -0.00 0.00 1.00 0.00 0.00 36.73 37.79 2gvn h TYR 323 CO 0.02 0.76 -0.10 0.74 -0.00 0.00 0.00 178.16 179.58 2gvn h PHE 324 N 0.85 0.00 0.00 4.88 0.04 -1.08 0.28 116.94 121.91 2gvn h PHE 324 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2gvn h PHE 324 Cb 0.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 2gvn h PHE 324 CO 0.01 0.10 -1.11 0.72 -0.60 0.00 0.00 178.31 177.43 2gvn n HIS 325 N -3.81 0.56 -0.09 -0.55 8.25 -1.12 -4.46 115.22 114.01 2gvn n HIS 325 Ca -0.02 0.16 -0.10 0.00 -0.26 0.00 0.00 57.72 57.50 2gvn n HIS 325 Cb 0.20 -0.70 -0.12 0.00 1.12 0.00 0.00 29.99 30.49 2gvn n HIS 325 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gvn n ALA 326 N -2.04 1.58 1.14 -1.41 0.00 -0.93 -5.03 120.51 113.82 2gvn n ALA 326 Ca 0.00 -1.02 0.13 0.00 0.00 0.00 0.00 53.44 52.55 2gvn n ALA 326 Cb 0.51 -0.06 0.22 0.00 0.00 0.00 0.00 19.45 20.12 2gvn n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16