#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvg s ASN 10 N 0.00 4.02 0.60 -2.13 3.84 -1.26 -5.00 114.94 115.02 2gvg s ASN 10 Ca 0.00 -1.46 0.30 0.00 0.21 0.00 0.00 52.86 51.91 2gvg s ASN 10 Cb 0.00 -1.16 1.74 0.00 -0.55 0.00 0.00 41.25 41.29 2gvg s ASN 10 CO 0.00 -0.31 2.13 -0.29 -2.79 0.00 0.00 177.10 175.83 2gvg h ILE 11 N 6.61 0.39 0.00 -5.21 2.10 -1.91 0.21 117.51 119.69 2gvg h ILE 11 Ca -0.14 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.80 2gvg h ILE 11 Cb 1.05 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2gvg h ILE 11 CO 0.44 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.69 2gvg n LEU 12 N -3.67 0.67 -0.57 2.19 4.32 -1.26 -1.94 117.00 116.74 2gvg n LEU 12 Ca 0.00 0.66 0.08 0.00 -0.02 0.00 0.00 56.01 56.73 2gvg n LEU 12 Cb 0.28 -0.56 0.21 0.00 -1.62 0.00 0.00 43.42 41.73 2gvg n LEU 12 CO 0.26 -0.53 0.64 0.18 -1.22 0.00 0.00 177.39 176.71 2gvg n LEU 13 N -2.23 3.24 -2.31 2.23 4.77 0.72 -4.72 117.00 118.71 2gvg n LEU 13 Ca 0.02 -3.14 -0.26 0.00 -0.03 0.00 0.00 56.01 52.61 2gvg n LEU 13 Cb 0.24 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2gvg n LEU 13 CO 0.20 0.76 0.19 0.00 -1.33 0.00 0.00 177.39 177.21 2gvg n ALA 14 N -0.95 5.05 -2.32 -1.18 0.00 -0.82 -4.96 120.51 115.32 2gvg n ALA 14 Ca 0.20 -4.12 -0.10 0.00 0.00 0.00 0.00 53.44 49.42 2gvg n ALA 14 Cb 0.80 -0.46 -0.09 0.00 0.00 0.00 0.00 19.45 19.70 2gvg n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2gvg s THR 15 N -5.18 0.07 0.42 0.00 -1.32 -1.26 -4.34 115.64 104.03 2gvg s THR 15 Ca 0.49 -1.80 -0.25 0.00 -1.21 0.00 0.00 61.69 58.92 2gvg s THR 15 Cb 0.40 -2.11 -0.08 0.00 -1.51 0.00 0.00 72.50 69.20 2gvg s THR 15 CO -0.10 -0.31 1.25 -1.81 -2.21 0.00 0.00 174.62 171.44 2gvg s ASP 16 N -3.06 6.25 0.21 8.08 1.01 -1.26 -4.91 116.67 123.00 2gvg s ASP 16 Ca 0.26 2.53 -0.09 0.00 0.71 0.00 0.00 52.55 55.96 2gvg s ASP 16 Cb 0.06 -2.63 0.30 0.00 1.01 0.00 0.00 42.92 41.66 2gvg s ASP 16 CO 0.04 -0.88 1.74 0.28 0.21 0.00 0.00 175.17 176.56 2gvg h SER 17 N 2.46 0.20 -0.05 0.27 0.02 -2.00 -2.14 113.55 112.33 2gvg h SER 17 Ca -0.49 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 60.55 2gvg h SER 17 Cb 1.25 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 2gvg h SER 17 CO 0.62 0.12 0.07 0.10 -1.14 0.00 0.00 176.83 176.59 2gvg h TYR 18 N 0.39 0.00 0.00 3.45 -0.00 -2.02 -0.93 116.97 117.87 2gvg h TYR 18 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.05 2gvg h TYR 18 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.14 2gvg h TYR 18 CO -0.18 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 178.85 2gvg h LYS 19 N 0.00 0.00 -0.18 0.10 1.57 -1.76 -1.15 116.57 115.15 2gvg h LYS 19 Ca 0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2gvg h LYS 19 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2gvg h LYS 19 CO -0.00 0.00 -0.09 0.28 -0.57 0.00 0.00 179.45 179.07 2gvg h VAL 20 N 0.00 1.17 -0.20 0.50 2.07 -1.30 -2.83 116.25 115.66 2gvg h VAL 20 Ca 0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2gvg h VAL 20 Cb 0.33 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2gvg h VAL 20 CO 0.00 0.23 0.00 0.35 0.02 0.00 0.00 177.57 178.17 2gvg n THR 21 N -4.29 0.25 0.10 2.57 -2.24 -0.44 -4.49 114.28 105.74 2gvg n THR 21 Ca -0.00 -0.48 -0.05 0.00 -2.27 0.00 0.00 64.05 61.26 2gvg n THR 21 Cb 0.25 0.70 0.09 0.00 -2.10 0.00 0.00 70.33 69.27 2gvg n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2gvg h HIS 22 N 3.20 0.16 -0.86 4.78 -0.00 -1.50 -3.27 115.15 117.66 2gvg h HIS 22 Ca 0.00 -0.07 0.21 0.00 -0.00 0.00 0.00 60.37 60.50 2gvg h HIS 22 Cb 0.70 -0.02 -0.06 0.00 -0.00 0.00 0.00 27.41 28.03 2gvg h HIS 22 CO 0.13 0.78 0.59 0.10 -0.00 0.00 0.00 177.93 179.52 2gvg h TYR 23 N 0.08 0.38 0.00 2.45 -0.00 -1.79 0.11 116.97 118.21 2gvg h TYR 23 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2gvg h TYR 23 Cb 1.24 -0.12 0.00 0.00 0.00 0.00 0.00 36.73 37.86 2gvg h TYR 23 CO 0.01 0.10 -0.11 0.87 -0.00 0.00 0.00 178.16 179.03 2gvg h LYS 24 N 0.29 0.00 0.00 0.10 1.57 -1.90 -3.35 116.57 113.27 2gvg h LYS 24 Ca 0.44 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.11 2gvg h LYS 24 Cb 1.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 2gvg h LYS 24 CO -0.12 0.00 -1.33 1.04 -0.57 0.00 0.00 179.45 178.46 2gvg n GLN 25 N -2.37 0.62 -0.79 3.15 6.02 0.38 -4.94 117.38 119.44 2gvg n GLN 25 Ca 0.05 0.17 -0.30 0.00 -0.01 0.00 0.00 57.00 56.91 2gvg n GLN 25 Cb 0.45 -1.79 0.19 0.00 1.02 0.00 0.00 30.24 30.10 2gvg n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2gvg s TYR 26 N -3.08 1.73 0.72 1.08 1.51 -1.17 -4.96 117.35 113.18 2gvg s TYR 26 Ca -0.03 1.44 -0.15 0.00 -1.01 0.00 0.00 57.07 57.32 2gvg s TYR 26 Cb 0.09 -3.20 0.03 0.00 -0.11 0.00 0.00 41.96 38.77 2gvg s TYR 26 CO 0.81 -3.05 1.19 -2.14 -1.11 0.00 0.00 175.55 171.25 2gvg s PRO 27 N -4.66 2.27 0.64 -1.71 0.02 -1.26 -4.96 135.00 125.34 2gvg s PRO 27 Ca 0.66 1.69 -0.17 0.00 0.02 0.00 0.00 61.00 63.20 2gvg s PRO 27 Cb -0.22 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 2gvg s PRO 27 CO 0.60 -1.72 1.17 -2.14 -0.33 0.00 0.00 177.00 174.58 2gvg s PRO 28 N -3.94 2.74 -1.36 5.54 0.02 -1.26 -3.25 135.00 133.48 2gvg s PRO 28 Ca 0.73 1.66 -0.07 0.00 0.02 0.00 0.00 61.00 63.34 2gvg s PRO 28 Cb -0.27 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.35 2gvg s PRO 28 CO 0.44 -1.35 1.00 0.09 -0.33 0.00 0.00 177.00 176.85 2gvg n ASN 29 N -2.10 -4.01 -4.58 2.53 3.02 -1.26 -4.33 115.26 104.54 2gvg n ASN 29 Ca 0.12 -0.67 -0.40 0.00 -0.03 0.00 0.00 54.58 53.60 2gvg n ASN 29 Cb 0.51 -4.57 -0.08 0.00 -0.61 0.00 0.00 39.78 35.03 2gvg n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2gvg s THR 30 N -3.39 5.10 -1.57 3.41 2.01 -1.20 -0.68 115.64 119.31 2gvg s THR 30 Ca 0.37 0.44 0.17 0.00 0.31 0.00 0.00 61.69 62.97 2gvg s THR 30 Cb -0.17 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 68.51 2gvg s THR 30 CO 0.77 -0.03 0.89 -1.54 -0.69 0.00 0.00 174.62 174.02 2gvg n SER 31 N 5.52 1.73 -3.69 3.53 3.41 0.15 -4.70 113.62 119.56 2gvg n SER 31 Ca -0.07 -1.36 -0.10 0.00 -0.26 0.00 0.00 58.87 57.08 2gvg n SER 31 Cb 0.50 0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 64.77 2gvg n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2gvg s LYS 32 N -1.89 0.47 -0.14 4.33 2.20 -1.20 -4.11 119.74 119.39 2gvg s LYS 32 Ca 0.14 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.59 2gvg s LYS 32 Cb 0.13 0.06 0.03 0.00 -1.51 0.00 0.00 37.83 36.54 2gvg s LYS 32 CO 0.40 -0.14 -0.11 0.08 -0.36 0.00 0.00 175.35 175.22 2gvg s VAL 33 N 1.21 1.38 -0.19 4.02 1.01 -1.26 -2.11 120.40 124.46 2gvg s VAL 33 Ca -0.08 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 2gvg s VAL 33 Cb -0.07 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2gvg s VAL 33 CO -0.11 0.38 -0.15 -0.47 0.00 0.00 0.00 175.10 174.75 2gvg s TYR 34 N 1.56 2.83 0.26 5.22 5.04 -0.37 -3.79 117.35 128.09 2gvg s TYR 34 Ca 0.04 -1.38 0.06 0.00 -2.44 0.00 0.00 57.07 53.35 2gvg s TYR 34 Cb -0.13 -1.97 -0.06 0.00 0.35 0.00 0.00 41.96 40.16 2gvg s TYR 34 CO -0.10 -0.70 -0.06 -1.12 -1.34 0.00 0.00 175.55 172.23 2gvg s SER 35 N 1.28 2.63 0.08 4.32 0.01 -0.37 -0.93 113.70 120.72 2gvg s SER 35 Ca 0.04 -1.17 -0.04 0.00 1.31 0.00 0.00 55.95 56.09 2gvg s SER 35 Cb -0.14 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 2gvg s SER 35 CO -0.09 -0.34 0.06 -0.72 0.41 0.00 0.00 173.24 172.57 2gvg s TYR 36 N -3.05 0.46 0.00 2.43 -0.85 0.49 -0.75 117.35 116.07 2gvg s TYR 36 Ca 0.28 -0.94 0.07 0.00 -0.52 0.00 0.00 57.07 55.96 2gvg s TYR 36 Cb 0.03 -0.29 -0.03 0.00 0.38 0.00 0.00 41.96 42.06 2gvg s TYR 36 CO 0.11 -0.46 -0.21 0.12 -1.52 0.00 0.00 175.55 173.58 2gvg s PHE 37 N -3.92 2.47 0.16 -3.49 5.36 0.05 -0.95 117.98 117.65 2gvg s PHE 37 Ca 0.09 -0.33 -0.17 0.00 -0.96 0.00 0.00 56.93 55.57 2gvg s PHE 37 Cb 0.07 -1.49 0.03 0.00 -0.34 0.00 0.00 43.02 41.28 2gvg s PHE 37 CO -0.08 0.12 0.46 -1.83 -1.46 0.00 0.00 175.22 172.43 2gvg s GLU 38 N -0.99 1.22 -0.68 10.12 -1.05 -0.49 -1.04 118.70 125.80 2gvg s GLU 38 Ca 0.12 -0.79 -0.09 0.00 -0.15 0.00 0.00 54.97 54.06 2gvg s GLU 38 Cb -0.10 0.49 0.18 0.00 -0.44 0.00 0.00 34.13 34.26 2gvg s GLU 38 CO 0.02 -0.50 0.56 0.00 0.95 0.00 0.00 175.26 176.29 2gvg n ARG 40 N 4.06 1.38 -1.69 0.00 1.74 -0.26 -1.16 116.66 120.73 2gvg n ARG 40 Ca 0.06 0.49 -0.50 0.00 -0.77 0.00 0.00 57.85 57.13 2gvg n ARG 40 Cb 0.42 -1.99 -0.05 0.00 -1.02 0.00 0.00 32.46 29.82 2gvg n ARG 40 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2gvg n GLU 41 N 1.61 1.95 -3.61 5.56 1.02 -1.26 -4.52 120.64 121.39 2gvg n GLU 41 Ca 0.13 0.71 -0.31 0.00 -0.02 0.00 0.00 57.16 57.68 2gvg n GLU 41 Cb 0.27 -2.52 0.02 0.00 -0.02 0.00 0.00 31.44 29.19 2gvg n GLU 41 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2gvg n TYR 54 N 6.23 -2.27 0.82 -0.32 4.02 -1.26 -5.00 117.16 119.38 2gvg n TYR 54 Ca 0.23 0.94 0.13 0.00 -0.01 0.00 0.00 57.90 59.19 2gvg n TYR 54 Cb 0.26 -2.19 0.52 0.00 -0.02 0.00 0.00 39.34 37.92 2gvg n TYR 54 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2gvg n GLU 55 N -1.42 0.06 -4.56 -0.72 1.02 -1.26 -4.77 120.64 108.98 2gvg n GLU 55 Ca -0.21 0.10 -0.21 0.00 -0.02 0.00 0.00 57.16 56.82 2gvg n GLU 55 Cb 0.67 -1.57 -0.15 0.00 -0.02 0.00 0.00 31.44 30.37 2gvg n GLU 55 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2gvg s GLU 56 N -3.03 1.02 -0.00 3.49 2.12 -1.26 -1.81 118.70 119.22 2gvg s GLU 56 Ca 0.12 -0.45 0.05 0.00 0.36 0.00 0.00 54.97 55.05 2gvg s GLU 56 Cb 0.16 -0.98 -0.01 0.00 0.26 0.00 0.00 34.13 33.55 2gvg s GLU 56 CO 0.49 0.27 -0.15 0.95 -0.54 0.00 0.00 175.26 176.28 2gvg s THR 57 N -0.28 1.16 -0.23 -1.70 -4.23 -0.31 -4.93 115.64 105.12 2gvg s THR 57 Ca 0.05 -0.70 -0.20 0.00 -1.18 0.00 0.00 61.69 59.66 2gvg s THR 57 Cb -0.05 -0.98 -0.02 0.00 1.34 0.00 0.00 72.50 72.78 2gvg s THR 57 CO -0.00 0.27 0.61 -0.69 -0.54 0.00 0.00 174.62 174.26 2gvg s VAL 58 N -0.43 5.02 -0.41 2.29 1.01 -1.26 -1.58 120.40 125.03 2gvg s VAL 58 Ca 0.05 1.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.88 2gvg s VAL 58 Cb -0.06 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.42 2gvg s VAL 58 CO -0.00 0.08 0.92 0.12 0.00 0.00 0.00 175.10 176.22 2gvg s PHE 59 N 2.15 3.00 -0.11 5.22 5.36 -0.81 -4.53 117.98 128.27 2gvg s PHE 59 Ca 0.26 0.57 -0.17 0.00 -0.96 0.00 0.00 56.93 56.63 2gvg s PHE 59 Cb -0.16 -3.79 0.04 0.00 -0.34 0.00 0.00 43.02 38.78 2gvg s PHE 59 CO 0.09 -0.95 0.44 -0.47 -1.46 0.00 0.00 175.22 172.87 2gvg s TYR 60 N 3.59 -0.43 0.00 10.12 5.04 -1.26 -0.10 117.35 134.31 2gvg s TYR 60 Ca 0.37 0.94 0.00 0.00 -2.44 0.00 0.00 57.07 55.94 2gvg s TYR 60 Cb -0.11 0.17 0.00 0.00 0.35 0.00 0.00 41.96 42.37 2gvg s TYR 60 CO 0.22 -0.32 0.00 0.41 -1.34 0.00 0.00 175.55 174.52 2gvg n GLY 61 N 2.20 2.16 0.27 8.97 0.00 -1.26 -3.12 105.19 114.42 2gvg n GLY 61 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 2gvg n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvg h LEU 62 N 0.00 0.85 -1.52 0.99 6.46 -1.93 -2.80 115.31 117.36 2gvg h LEU 62 Ca 0.00 -0.15 0.12 0.00 -0.12 0.00 0.00 57.88 57.73 2gvg h LEU 62 Cb 0.00 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 39.66 2gvg h LEU 62 CO 0.00 0.77 0.49 -0.61 -0.62 0.00 0.00 178.44 178.47 2gvg h GLN 63 N 0.88 0.49 -0.21 1.25 4.15 -1.96 0.41 115.11 120.11 2gvg h GLN 63 Ca 0.21 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2gvg h GLN 63 Cb 0.17 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2gvg h GLN 63 CO -0.02 0.33 0.04 -0.92 -1.93 0.00 0.00 178.83 176.32 2gvg h TYR 64 N 0.51 0.37 0.24 3.99 3.20 -1.83 -2.36 116.97 121.09 2gvg h TYR 64 Ca 0.35 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 2gvg h TYR 64 Cb 0.67 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.84 2gvg h TYR 64 CO -0.00 0.48 -0.11 0.82 -1.64 0.00 0.00 178.16 177.70 2gvg h ILE 65 N 0.15 0.79 -0.54 1.81 1.08 -1.09 -1.08 117.51 118.64 2gvg h ILE 65 Ca 0.06 -0.17 0.11 0.00 -0.39 0.00 0.00 64.86 64.48 2gvg h ILE 65 Cb 0.31 0.89 -0.09 0.00 -3.07 0.00 0.00 36.82 34.86 2gvg h ILE 65 CO 0.00 0.04 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.40 2gvg h LEU 66 N -0.40 -0.29 0.04 1.44 3.38 -0.98 -1.85 115.31 116.65 2gvg h LEU 66 Ca -0.03 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2gvg h LEU 66 Cb 0.31 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2gvg h LEU 66 CO 0.05 -0.11 -0.02 0.78 0.09 0.00 0.00 178.44 179.24 2gvg h ASN 67 N 0.09 -0.05 0.49 -0.43 2.35 -1.35 -0.17 115.58 116.51 2gvg h ASN 67 Ca 0.27 -0.50 -0.11 0.00 -0.55 0.00 0.00 56.30 55.41 2gvg h ASN 67 Cb 0.42 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2gvg h ASN 67 CO -0.48 0.50 -0.52 0.50 -1.65 0.00 0.00 177.43 175.78 2gvg h LYS 68 N -0.61 0.03 0.00 0.81 3.64 -1.13 -3.39 116.57 115.92 2gvg h LYS 68 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2gvg h LYS 68 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2gvg h LYS 68 CO 0.01 0.54 -0.68 0.66 -2.27 0.00 0.00 179.45 177.71 2gvg n TYR 69 N -3.93 0.00 -0.02 1.91 4.02 -0.70 -4.92 117.16 113.52 2gvg n TYR 69 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.94 2gvg n TYR 69 Cb 0.53 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.69 2gvg n TYR 69 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2gvg n LEU 70 N -1.42 0.05 -4.92 7.72 4.77 -0.93 -4.92 117.00 117.35 2gvg n LEU 70 Ca 0.00 0.02 -0.26 0.00 -0.03 0.00 0.00 56.01 55.74 2gvg n LEU 70 Cb 0.27 0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 2gvg n LEU 70 CO 0.00 0.10 0.45 -1.59 -1.33 0.00 0.00 177.39 175.02 2gvg s LYS 71 N -3.30 3.18 2.23 3.23 -2.85 -0.12 -4.66 119.74 117.45 2gvg s LYS 71 Ca -0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.87 2gvg s LYS 71 Cb 0.12 -2.36 0.00 0.00 -2.06 0.00 0.00 37.83 33.53 2gvg s LYS 71 CO 0.89 -0.43 0.00 0.41 0.10 0.00 0.00 175.35 176.31 2gvg n GLY 72 N -2.37 -0.62 3.58 0.59 0.00 -0.51 -4.56 105.19 101.30 2gvg n GLY 72 Ca 0.02 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 2gvg n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gvg s LYS 73 N 0.00 3.31 0.00 1.61 2.20 -1.26 -4.24 119.74 121.35 2gvg s LYS 73 Ca 0.00 0.59 0.15 0.00 -0.36 0.00 0.00 55.97 56.35 2gvg s LYS 73 Cb 0.00 -4.13 0.24 0.00 -1.51 0.00 0.00 37.83 32.44 2gvg s LYS 73 CO 0.00 -1.92 1.13 1.33 -0.36 0.00 0.00 175.35 175.53 2gvg n VAL 74 N 6.95 0.41 -4.57 4.02 0.24 -0.60 -4.92 118.33 119.85 2gvg n VAL 74 Ca 0.14 -0.70 -0.23 0.00 -2.04 0.00 0.00 64.34 61.50 2gvg n VAL 74 Cb 0.49 0.98 -0.16 0.00 -1.47 0.00 0.00 33.84 33.68 2gvg n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gvg s VAL 75 N -1.16 1.06 0.23 3.34 1.01 -1.23 -4.41 120.40 119.24 2gvg s VAL 75 Ca 0.24 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2gvg s VAL 75 Cb 0.14 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 2gvg s VAL 75 CO 0.20 0.32 0.08 0.42 0.00 0.00 0.00 175.10 176.13 2gvg s THR 76 N 0.29 0.46 0.23 3.92 -4.23 -1.26 -4.42 115.64 110.63 2gvg s THR 76 Ca -0.07 -1.99 -0.05 0.00 -1.18 0.00 0.00 61.69 58.40 2gvg s THR 76 Cb -0.12 -2.50 0.13 0.00 1.34 0.00 0.00 72.50 71.36 2gvg s THR 76 CO 0.02 -0.10 1.76 0.50 -0.54 0.00 0.00 174.62 176.25 2gvg h LYS 77 N 2.50 0.99 -0.59 3.99 1.63 -2.00 -1.76 116.57 121.34 2gvg h LYS 77 Ca -0.37 -0.23 -0.03 0.00 -0.85 0.00 0.00 60.65 59.16 2gvg h LYS 77 Cb 1.24 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.71 2gvg h LYS 77 CO 0.60 0.89 0.25 0.93 -3.45 0.00 0.00 179.45 178.67 2gvg h GLU 78 N 0.94 0.88 -0.44 1.90 3.07 -1.99 -1.57 114.58 117.38 2gvg h GLU 78 Ca 0.20 -0.15 -0.12 0.00 -0.50 0.00 0.00 59.36 58.78 2gvg h GLU 78 Cb 0.36 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2gvg h GLU 78 CO 0.00 0.74 -0.21 0.87 -1.40 0.00 0.00 179.01 179.01 2gvg h LYS 79 N 0.81 0.87 -0.12 2.33 1.57 -1.90 -0.16 116.57 119.99 2gvg h LYS 79 Ca 0.20 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2gvg h LYS 79 Cb 0.18 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2gvg h LYS 79 CO -0.02 1.00 0.05 0.82 -0.57 0.00 0.00 179.45 180.74 2gvg h ILE 80 N 0.76 1.13 -0.73 1.86 2.04 -1.10 -0.11 117.51 121.35 2gvg h ILE 80 Ca 0.10 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.62 2gvg h ILE 80 Cb 0.75 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 2gvg h ILE 80 CO 0.06 0.11 0.46 1.56 0.00 0.00 0.00 178.15 180.34 2gvg h GLN 81 N 0.06 0.87 -0.18 2.37 1.08 -1.13 0.12 115.11 118.30 2gvg h GLN 81 Ca 0.04 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2gvg h GLN 81 Cb 0.13 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2gvg h GLN 81 CO -0.00 0.58 0.10 1.49 -0.95 0.00 0.00 178.83 180.05 2gvg h GLU 82 N 0.90 0.25 -0.83 1.46 4.81 -0.73 -0.94 114.58 119.50 2gvg h GLU 82 Ca 0.29 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2gvg h GLU 82 Cb 0.02 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 2gvg h GLU 82 CO -0.11 0.23 0.38 0.00 -0.73 0.00 0.00 179.01 178.78 2gvg h ALA 83 N 1.00 1.11 -0.56 2.92 0.00 -0.70 -1.10 119.26 121.93 2gvg h ALA 83 Ca 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2gvg h ALA 83 Cb 0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2gvg h ALA 83 CO -0.01 0.66 0.27 -0.22 0.00 0.00 0.00 179.25 179.95 2gvg h LYS 84 N 1.19 0.81 -0.20 0.00 3.64 -0.67 0.91 116.57 122.25 2gvg h LYS 84 Ca 0.28 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2gvg h LYS 84 Cb 0.14 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2gvg h LYS 84 CO -0.03 0.66 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.34 2gvg h ASP 85 N 0.76 0.37 -0.00 4.20 3.32 -0.94 -1.83 116.42 122.29 2gvg h ASP 85 Ca 0.19 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2gvg h ASP 85 Cb 0.12 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2gvg h ASP 85 CO -0.02 0.63 0.00 0.58 -1.72 0.00 0.00 179.24 178.71 2gvg h VAL 86 N 0.10 1.00 0.00 -1.35 2.07 -1.01 -2.96 116.25 114.10 2gvg h VAL 86 Ca 0.05 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2gvg h VAL 86 Cb 0.46 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2gvg h VAL 86 CO 0.02 0.00 -0.30 1.88 0.02 0.00 0.00 177.57 179.19 2gvg h TYR 87 N 0.00 0.00 -0.65 1.57 0.99 -0.85 0.38 116.97 118.41 2gvg h TYR 87 Ca 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 2gvg h TYR 87 Cb 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.70 2gvg h TYR 87 CO -0.08 0.30 0.23 -0.22 -0.00 0.00 0.00 178.16 178.39 2gvg h LYS 88 N 0.00 0.98 0.16 4.88 3.64 -1.17 -1.55 116.57 123.51 2gvg h LYS 88 Ca -0.00 -0.18 -0.25 0.00 -1.27 0.00 0.00 60.65 58.95 2gvg h LYS 88 Cb 0.57 -0.16 0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2gvg h LYS 88 CO 0.04 0.82 -1.16 0.93 -2.27 0.00 0.00 179.45 177.81 2gvg h GLU 89 N 0.95 0.34 -0.89 1.90 4.39 -1.37 -1.03 114.58 118.87 2gvg h GLU 89 Ca 0.22 -0.57 0.06 0.00 0.34 0.00 0.00 59.36 59.40 2gvg h GLU 89 Cb 0.23 0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 29.03 2gvg h GLU 89 CO -0.01 1.27 0.56 1.25 -1.16 0.00 0.00 179.01 180.92 2gvg h HIS 90 N -0.23 1.03 0.00 4.33 2.76 -0.84 -2.76 115.15 119.44 2gvg h HIS 90 Ca -0.22 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.98 2gvg h HIS 90 Cb 1.80 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 30.42 2gvg h HIS 90 CO 0.16 0.53 -0.91 1.19 -1.30 0.00 0.00 177.93 177.61 2gvg n PHE 91 N -4.59 0.00 -3.61 5.26 3.01 -0.59 -4.98 117.46 111.97 2gvg n PHE 91 Ca 0.13 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.35 2gvg n PHE 91 Cb 0.17 -0.01 0.08 0.00 -0.01 0.00 0.00 39.48 39.71 2gvg n PHE 91 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2gvg n GLN 92 N -1.46 -7.56 -3.55 -1.08 1.13 -0.46 -4.95 117.38 99.45 2gvg n GLN 92 Ca 0.03 0.81 -0.07 0.00 -1.94 0.00 0.00 57.00 55.83 2gvg n GLN 92 Cb 0.30 -5.84 -0.02 0.00 0.11 0.00 0.00 30.24 24.79 2gvg n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2gvg s ASP 93 N -3.48 -0.30 -0.54 1.08 -1.08 -0.80 -5.02 116.67 106.53 2gvg s ASP 93 Ca 0.51 -0.05 0.01 0.00 -0.52 0.00 0.00 52.55 52.49 2gvg s ASP 93 Cb -0.23 0.36 0.52 0.00 -1.46 0.00 0.00 42.92 42.11 2gvg s ASP 93 CO 0.74 -0.60 1.96 0.47 0.52 0.00 0.00 175.17 178.26 2gvg n ASP 94 N -0.26 5.78 0.26 -0.34 8.00 -1.26 -3.87 116.55 124.86 2gvg n ASP 94 Ca -0.07 -3.62 0.18 0.00 0.71 0.00 0.00 54.79 51.98 2gvg n ASP 94 Cb 0.61 -0.91 0.92 0.00 -0.02 0.00 0.00 41.12 41.73 2gvg n ASP 94 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2gvg h VAL 95 N 0.97 0.00 -2.83 2.53 3.04 -1.96 -3.45 116.25 114.55 2gvg h VAL 95 Ca 0.59 -0.04 -0.57 0.00 -1.01 0.00 0.00 66.70 65.66 2gvg h VAL 95 Cb 1.73 0.84 0.08 0.00 -2.01 0.00 0.00 31.29 31.93 2gvg h VAL 95 CO 1.29 0.00 0.67 0.33 -1.01 0.00 0.00 177.57 178.85 2gvg n PHE 96 N -2.74 2.32 -1.91 3.17 7.35 -1.26 -4.82 117.46 119.56 2gvg n PHE 96 Ca -0.02 0.40 -0.42 0.00 -0.76 0.00 0.00 57.45 56.65 2gvg n PHE 96 Cb 0.08 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.42 2gvg n PHE 96 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2gvg n ASN 97 N 2.09 4.17 -0.26 -2.13 4.05 -1.26 -4.77 115.26 117.15 2gvg n ASN 97 Ca 0.11 -2.89 -0.03 0.00 0.45 0.00 0.00 54.58 52.21 2gvg n ASN 97 Cb 0.33 -1.63 0.08 0.00 1.23 0.00 0.00 39.78 39.78 2gvg n ASN 97 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 2gvg h GLU 98 N 6.08 0.90 -0.28 1.20 4.81 -1.92 -2.69 114.58 122.67 2gvg h GLU 98 Ca 0.53 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.70 2gvg h GLU 98 Cb 0.66 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2gvg h GLU 98 CO 1.81 0.59 0.17 0.87 -0.73 0.00 0.00 179.01 181.72 2gvg h LYS 99 N 0.93 0.38 -0.73 1.92 1.57 -1.99 -0.54 116.57 118.11 2gvg h LYS 99 Ca 0.29 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.05 2gvg h LYS 99 Cb -0.02 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 2gvg h LYS 99 CO -0.10 0.29 0.48 0.78 -0.57 0.00 0.00 179.45 180.33 2gvg h GLY 100 N 0.36 1.02 2.00 3.86 0.00 -1.91 -0.80 103.07 107.59 2gvg h GLY 100 Ca 0.10 -0.37 -0.19 0.00 0.00 0.00 0.00 47.33 46.86 2gvg h GLY 100 CO -0.02 0.36 -0.92 1.49 0.00 0.00 0.00 176.54 177.45 2gvg h TRP 101 N 0.96 0.00 -0.19 5.60 4.06 -1.26 -3.16 115.95 121.96 2gvg h TRP 101 Ca 0.27 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.13 2gvg h TRP 101 Cb -0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.07 2gvg h TRP 101 CO -0.00 0.92 -0.28 -0.91 -3.56 0.00 0.00 178.44 174.61 2gvg h ASN 102 N 0.00 0.38 -0.81 -3.49 4.21 -0.53 -2.23 115.58 113.11 2gvg h ASN 102 Ca -0.01 -0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.35 2gvg h ASN 102 Cb 1.67 -0.10 -0.04 0.00 -1.12 0.00 0.00 38.32 38.73 2gvg h ASN 102 CO 0.12 0.66 0.42 0.22 -1.29 0.00 0.00 177.43 177.56 2gvg h TYR 103 N 0.33 1.14 -0.34 1.19 3.20 -1.14 0.16 116.97 121.51 2gvg h TYR 103 Ca 0.05 -0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.71 2gvg h TYR 103 Cb 0.67 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2gvg h TYR 103 CO 0.02 0.81 -0.43 0.82 -1.64 0.00 0.00 178.16 177.73 2gvg h ILE 104 N 1.14 1.28 -0.10 1.81 2.04 -1.46 -0.18 117.51 122.03 2gvg h ILE 104 Ca 0.28 -1.61 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 2gvg h ILE 104 Cb 0.07 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2gvg h ILE 104 CO -0.04 0.53 -0.01 0.25 0.00 0.00 0.00 178.15 178.87 2gvg h LEU 105 N 0.69 0.19 -0.33 1.44 5.85 -1.05 -1.22 115.31 120.88 2gvg h LEU 105 Ca 0.05 -0.35 -0.18 0.00 0.84 0.00 0.00 57.88 58.24 2gvg h LEU 105 Cb 1.02 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 2gvg h LEU 105 CO 0.10 0.49 -0.49 -0.33 -0.34 0.00 0.00 178.44 177.87 2gvg h GLU 106 N -0.12 0.90 0.15 1.25 5.08 -0.69 0.50 114.58 121.66 2gvg h GLU 106 Ca 0.03 -0.54 -0.29 0.00 -1.00 0.00 0.00 59.36 57.56 2gvg h GLU 106 Cb 0.40 0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.72 2gvg h GLU 106 CO 0.01 1.18 -1.27 -0.22 -1.00 0.00 0.00 179.01 177.71 2gvg h LYS 107 N 0.71 0.40 0.00 2.33 1.63 -1.10 -3.38 116.57 117.15 2gvg h LYS 107 Ca 0.03 -0.63 0.00 0.00 -0.85 0.00 0.00 60.65 59.20 2gvg h LYS 107 Cb 1.10 0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2gvg h LYS 107 CO 0.11 1.28 -0.17 0.66 -3.45 0.00 0.00 179.45 177.89 2gvg n TYR 108 N -3.64 0.00 -4.01 1.91 4.02 -0.52 -4.99 117.16 109.93 2gvg n TYR 108 Ca -0.11 -0.56 -0.28 0.00 -0.01 0.00 0.00 57.90 56.93 2gvg n TYR 108 Cb 1.02 -0.10 -0.02 0.00 -0.02 0.00 0.00 39.34 40.22 2gvg n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2gvg n ASP 109 N -0.79 -1.53 0.00 7.72 2.03 0.16 -1.47 116.55 122.67 2gvg n ASP 109 Ca 0.08 -0.98 0.00 0.00 0.52 0.00 0.00 54.79 54.41 2gvg n ASP 109 Cb 0.62 -3.09 0.00 0.00 -0.72 0.00 0.00 41.12 37.92 2gvg n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gvg n GLY 110 N -1.79 0.57 3.64 0.27 0.00 -0.85 -4.61 105.19 102.42 2gvg n GLY 110 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2gvg n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gvg s HIS 111 N -2.43 3.32 -0.09 1.61 3.76 -0.54 -1.56 115.29 119.36 2gvg s HIS 111 Ca 0.00 1.00 -0.32 0.00 -0.15 0.00 0.00 55.06 55.59 2gvg s HIS 111 Cb 0.00 -2.93 -0.10 0.00 1.11 0.00 0.00 32.58 30.66 2gvg s HIS 111 CO 0.00 -0.33 2.00 1.28 -0.85 0.00 0.00 174.74 176.84 2gvg n LEU 112 N 5.70 3.55 -4.22 0.89 4.77 -1.26 -4.63 117.00 121.80 2gvg n LEU 112 Ca 0.02 0.78 -0.43 0.00 -0.03 0.00 0.00 56.01 56.35 2gvg n LEU 112 Cb 0.48 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2gvg n LEU 112 CO 0.45 -0.13 2.20 -0.81 -1.33 0.00 0.00 177.39 177.78 2gvg n PRO 113 N 7.43 3.10 -4.08 3.23 -0.04 -1.26 -1.58 135.00 141.80 2gvg n PRO 113 Ca 0.24 -3.08 -0.13 0.00 -0.04 0.00 0.00 63.50 60.49 2gvg n PRO 113 Cb 0.35 -3.37 -0.12 0.00 -0.04 0.00 0.00 33.50 30.33 2gvg n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2gvg s ILE 114 N 3.49 0.49 -0.12 0.52 -1.09 -1.26 -1.11 121.20 122.12 2gvg s ILE 114 Ca 0.50 -0.88 0.01 0.00 -2.23 0.00 0.00 60.65 58.06 2gvg s ILE 114 Cb 0.08 -0.53 0.02 0.00 -1.58 0.00 0.00 42.46 40.44 2gvg s ILE 114 CO 0.01 -0.28 -0.16 -0.70 -1.23 0.00 0.00 174.94 172.59 2gvg s GLU 115 N -1.24 2.32 -0.15 2.79 2.12 0.62 -1.37 118.70 123.78 2gvg s GLU 115 Ca -0.08 -0.59 0.01 0.00 0.36 0.00 0.00 54.97 54.67 2gvg s GLU 115 Cb -0.08 -2.00 0.00 0.00 0.26 0.00 0.00 34.13 32.31 2gvg s GLU 115 CO 0.00 -0.10 -0.17 0.42 -0.54 0.00 0.00 175.26 174.87 2gvg s ILE 116 N 1.09 2.49 -0.09 -3.70 1.01 0.71 -1.94 121.20 120.77 2gvg s ILE 116 Ca -0.04 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.80 2gvg s ILE 116 Cb -0.14 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 2gvg s ILE 116 CO -0.04 0.52 -0.12 -0.54 0.00 0.00 0.00 174.94 174.77 2gvg s LYS 117 N 0.82 2.92 0.12 2.79 1.02 -0.42 -0.76 119.74 126.24 2gvg s LYS 117 Ca -0.06 -0.65 -0.10 0.00 0.02 0.00 0.00 55.97 55.18 2gvg s LYS 117 Cb -0.15 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 2gvg s LYS 117 CO -0.01 0.47 0.26 0.00 -0.92 0.00 0.00 175.35 175.15 2gvg s ALA 118 N -0.31 -0.24 0.41 5.17 0.00 -0.09 -0.16 121.76 126.54 2gvg s ALA 118 Ca 0.03 -0.64 -0.23 0.00 0.00 0.00 0.00 51.96 51.12 2gvg s ALA 118 Cb -0.13 0.66 -0.09 0.00 0.00 0.00 0.00 23.12 23.56 2gvg s ALA 118 CO 0.03 -0.58 1.05 0.54 0.00 0.00 0.00 175.76 176.79 2gvg s VAL 119 N -3.89 3.73 0.35 0.00 0.11 -0.22 -0.74 120.40 119.73 2gvg s VAL 119 Ca 0.09 1.28 -0.28 0.00 -2.93 0.00 0.00 61.98 60.14 2gvg s VAL 119 Cb 0.04 -3.64 -0.12 0.00 -1.53 0.00 0.00 36.38 31.13 2gvg s VAL 119 CO -0.07 -0.04 1.32 -2.65 -3.33 0.00 0.00 175.10 170.34 2gvg n PRO 120 N -0.23 2.21 -2.01 1.54 -0.02 -1.26 -4.89 135.00 130.35 2gvg n PRO 120 Ca 0.06 0.78 -0.41 0.00 -2.02 0.00 0.00 63.50 61.90 2gvg n PRO 120 Cb 0.50 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 2gvg n PRO 120 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2gvg s GLU 121 N -1.93 4.26 0.00 -0.52 2.02 -1.26 -1.76 118.70 119.51 2gvg s GLU 121 Ca 0.55 2.30 0.00 0.00 0.02 0.00 0.00 54.97 57.84 2gvg s GLU 121 Cb -0.55 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 30.56 2gvg s GLU 121 CO 0.62 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.87 2gvg n GLY 122 N 2.46 3.17 3.74 -1.39 0.00 0.86 -4.28 105.19 109.75 2gvg n GLY 122 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2gvg n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gvg n PHE 123 N -1.42 2.40 -3.77 1.61 3.01 -0.72 -2.05 117.46 116.52 2gvg n PHE 123 Ca 0.00 0.44 -0.37 0.00 1.01 0.00 0.00 57.45 58.53 2gvg n PHE 123 Cb 0.00 -2.39 -0.13 0.00 -0.01 0.00 0.00 39.48 36.95 2gvg n PHE 123 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2gvg s VAL 124 N -1.25 3.84 -0.04 -4.37 1.01 -1.26 -1.92 120.40 116.41 2gvg s VAL 124 Ca 0.67 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.84 2gvg s VAL 124 Cb -0.43 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 2gvg s VAL 124 CO 0.53 -0.01 -0.22 -0.63 0.00 0.00 0.00 175.10 174.77 2gvg s ILE 125 N 1.46 1.76 0.75 2.22 1.09 -0.62 -4.91 121.20 122.95 2gvg s ILE 125 Ca 0.01 -0.92 -0.13 0.00 -1.10 0.00 0.00 60.65 58.51 2gvg s ILE 125 Cb -0.18 -1.49 0.05 0.00 -1.06 0.00 0.00 42.46 39.78 2gvg s ILE 125 CO 0.02 0.50 1.14 -2.16 -0.10 0.00 0.00 174.94 174.34 2gvg s PRO 126 N -0.18 2.19 0.85 2.79 0.04 -1.26 -1.16 135.00 138.27 2gvg s PRO 126 Ca -0.01 1.47 -0.12 0.00 0.04 0.00 0.00 61.00 62.38 2gvg s PRO 126 Cb -0.12 -1.87 0.11 0.00 0.04 0.00 0.00 34.50 32.66 2gvg s PRO 126 CO 0.02 -1.74 1.18 1.03 0.04 0.00 0.00 177.00 177.53 2gvg s ARG 127 N -4.33 1.42 0.00 4.56 0.52 -0.75 -3.78 118.95 116.59 2gvg s ARG 127 Ca 0.68 1.65 0.00 0.00 -0.52 0.00 0.00 55.73 57.54 2gvg s ARG 127 Cb -0.22 -1.76 0.00 0.00 0.52 0.00 0.00 34.95 33.48 2gvg s ARG 127 CO 0.49 -2.36 0.00 0.41 0.02 0.00 0.00 175.30 173.86 2gvg n GLY 128 N 0.31 0.48 3.37 -3.53 0.00 -0.31 -4.71 105.19 100.81 2gvg n GLY 128 Ca 0.13 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 2gvg n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gvg s ASN 129 N -2.63 3.20 0.11 1.61 -0.87 -1.25 -4.85 114.94 110.27 2gvg s ASN 129 Ca 0.00 -0.70 -0.31 0.00 -1.57 0.00 0.00 52.86 50.28 2gvg s ASN 129 Cb 0.00 -0.23 -0.08 0.00 -0.02 0.00 0.00 41.25 40.92 2gvg s ASN 129 CO 0.00 0.19 1.50 0.54 -2.57 0.00 0.00 177.10 176.76 2gvg s VAL 130 N -0.99 3.10 -0.22 1.60 0.11 -1.26 -4.38 120.40 118.35 2gvg s VAL 130 Ca 0.13 0.72 0.10 0.00 -2.93 0.00 0.00 61.98 60.00 2gvg s VAL 130 Cb -0.10 -3.46 -0.21 0.00 -1.53 0.00 0.00 36.38 31.07 2gvg s VAL 130 CO 0.05 0.04 -0.04 0.18 -3.33 0.00 0.00 175.10 171.99 2gvg n LEU 131 N 4.45 1.50 -3.45 2.54 4.77 -0.20 -4.87 117.00 121.74 2gvg n LEU 131 Ca 0.13 -0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 2gvg n LEU 131 Cb 0.41 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2gvg n LEU 131 CO 0.60 0.71 0.42 0.72 -1.33 0.00 0.00 177.39 178.51 2gvg s PHE 132 N -2.51 -0.57 0.13 -1.77 -0.12 -1.24 -1.05 117.98 110.84 2gvg s PHE 132 Ca -0.22 0.56 0.05 0.00 -0.05 0.00 0.00 56.93 57.28 2gvg s PHE 132 Cb 0.07 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 2gvg s PHE 132 CO 0.72 -0.77 -0.13 0.95 -0.05 0.00 0.00 175.22 175.94 2gvg s THR 133 N -2.98 1.28 -0.01 -4.49 -4.23 0.77 -0.77 115.64 105.22 2gvg s THR 133 Ca -0.02 -1.80 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 2gvg s THR 133 Cb -0.01 -1.60 0.01 0.00 1.34 0.00 0.00 72.50 72.24 2gvg s THR 133 CO -0.06 -0.50 -0.02 -0.69 -0.54 0.00 0.00 174.62 172.81 2gvg s VAL 134 N -2.44 0.19 -0.00 2.29 1.01 0.07 -1.30 120.40 120.23 2gvg s VAL 134 Ca 0.11 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 2gvg s VAL 134 Cb -0.03 -0.20 0.04 0.00 0.00 0.00 0.00 36.38 36.19 2gvg s VAL 134 CO 0.02 0.08 0.43 -1.83 0.00 0.00 0.00 175.10 173.80 2gvg s GLU 135 N 0.24 0.84 0.40 2.72 -1.05 -0.82 -1.23 118.70 119.80 2gvg s GLU 135 Ca -0.02 -0.16 -0.23 0.00 -0.15 0.00 0.00 54.97 54.42 2gvg s GLU 135 Cb -0.04 0.38 -0.10 0.00 -0.44 0.00 0.00 34.13 33.93 2gvg s GLU 135 CO -0.01 -0.26 0.98 0.54 0.95 0.00 0.00 175.26 177.47 2gvg s ASN 136 N -1.54 6.91 0.00 0.83 2.20 -1.25 -0.28 114.94 121.82 2gvg s ASN 136 Ca -0.10 1.84 0.18 0.00 -0.94 0.00 0.00 52.86 53.83 2gvg s ASN 136 Cb -0.03 -2.56 -0.19 0.00 -2.00 0.00 0.00 41.25 36.48 2gvg s ASN 136 CO 0.03 -0.38 0.76 0.35 -2.94 0.00 0.00 177.10 174.92 2gvg n THR 137 N -0.26 0.00 -4.52 0.54 -2.24 -0.27 -4.83 114.28 102.71 2gvg n THR 137 Ca 0.06 -0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.43 2gvg n THR 137 Cb 0.52 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.59 2gvg n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gvg s ASP 138 N -2.66 2.98 0.51 3.42 3.68 -1.26 -5.02 116.67 118.31 2gvg s ASP 138 Ca 0.07 -0.57 0.29 0.00 2.13 0.00 0.00 52.55 54.46 2gvg s ASP 138 Cb 0.13 -1.37 1.39 0.00 -1.45 0.00 0.00 42.92 41.62 2gvg s ASP 138 CO 0.72 0.05 1.87 1.55 0.13 0.00 0.00 175.17 179.49 2gvg h PRO 139 N 7.47 0.10 0.00 4.34 0.13 -1.90 0.99 132.00 143.14 2gvg h PRO 139 Ca -0.35 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.76 2gvg h PRO 139 Cb 1.18 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2gvg h PRO 139 CO 0.55 0.07 -0.08 0.93 -0.23 0.00 0.00 178.00 179.24 2gvg h GLU 140 N 0.10 0.00 -0.83 0.86 4.39 -1.91 -2.88 114.58 114.31 2gvg h GLU 140 Ca 0.46 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.68 2gvg h GLU 140 Cb 1.65 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 30.03 2gvg h GLU 140 CO -0.06 0.08 0.44 0.00 -1.16 0.00 0.00 179.01 178.31 2gvg h TYR 142 N 1.32 0.00 0.00 0.00 -0.00 -1.62 0.65 116.97 117.32 2gvg h TYR 142 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.25 2gvg h TYR 142 Cb 2.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.74 2gvg h TYR 142 CO 1.38 0.00 0.00 0.11 -0.00 0.00 0.00 178.16 179.65 2gvg h TRP 143 N 0.00 0.00 -0.69 0.10 5.08 -1.88 -3.33 115.95 115.23 2gvg h TRP 143 Ca 0.25 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.15 2gvg h TRP 143 Cb 1.04 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.17 2gvg h TRP 143 CO 0.00 0.00 0.17 1.25 -1.28 0.00 0.00 178.44 178.58 2gvg h LEU 144 N 0.00 1.04 -0.58 0.11 6.46 -1.22 -3.19 115.31 117.93 2gvg h LEU 144 Ca 0.00 -0.22 0.11 0.00 -0.12 0.00 0.00 57.88 57.65 2gvg h LEU 144 Cb 0.89 -0.27 -0.11 0.00 -0.73 0.00 0.00 40.66 40.43 2gvg h LEU 144 CO 0.00 1.00 -0.26 0.74 -0.62 0.00 0.00 178.44 179.30 2gvg h THR 145 N 1.04 0.26 -0.00 1.05 2.02 -1.69 -1.58 112.91 114.01 2gvg h THR 145 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.40 2gvg h THR 145 Cb 0.37 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2gvg h THR 145 CO 0.00 0.00 -0.31 0.59 0.37 0.00 0.00 175.52 176.17 2gvg n ASN 146 N -5.44 0.64 -0.22 4.18 4.13 -1.24 -3.67 115.26 113.64 2gvg n ASN 146 Ca 0.05 -0.47 -0.07 0.00 1.68 0.00 0.00 54.58 55.78 2gvg n ASN 146 Cb 0.34 0.09 0.07 0.00 -1.54 0.00 0.00 39.78 38.75 2gvg n ASN 146 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 2gvg h TRP 147 N 0.52 1.12 -0.34 3.10 2.91 -1.27 -2.61 115.95 119.38 2gvg h TRP 147 Ca 0.00 -0.14 0.00 0.00 1.13 0.00 0.00 58.89 59.88 2gvg h TRP 147 Cb 0.48 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 28.82 2gvg h TRP 147 CO 0.00 0.94 0.00 0.44 -1.03 0.00 0.00 178.44 178.79 2gvg n ILE 148 N -4.22 0.79 -0.07 2.65 -5.35 -1.16 -4.26 119.36 107.73 2gvg n ILE 148 Ca 0.04 -0.56 -0.10 0.00 -0.27 0.00 0.00 62.75 61.87 2gvg n ILE 148 Cb 0.28 0.03 -0.03 0.00 -1.74 0.00 0.00 39.64 38.18 2gvg n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2gvg h GLU 149 N 2.08 0.36 -0.21 6.28 4.81 -1.59 -2.05 114.58 124.25 2gvg h GLU 149 Ca 0.00 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2gvg h GLU 149 Cb 0.74 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 2gvg h GLU 149 CO 0.08 0.35 -0.19 1.15 -0.73 0.00 0.00 179.01 179.67 2gvg h THR 150 N 0.27 0.49 -0.49 0.32 2.02 -1.79 0.38 112.91 114.11 2gvg h THR 150 Ca 0.09 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 2gvg h THR 150 Cb 0.11 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2gvg h THR 150 CO -0.01 0.00 0.21 -0.29 0.37 0.00 0.00 175.52 175.80 2gvg h ILE 151 N -0.20 1.20 -0.59 3.11 6.09 -1.74 -3.08 117.51 122.30 2gvg h ILE 151 Ca 0.13 -0.61 -0.08 0.00 -1.37 0.00 0.00 64.86 62.93 2gvg h ILE 151 Cb 0.39 0.70 -0.02 0.00 0.47 0.00 0.00 36.82 38.36 2gvg h ILE 151 CO -0.33 0.23 0.04 -0.07 -3.07 0.00 0.00 178.15 174.95 2gvg h LEU 152 N 0.64 0.96 -2.25 2.19 3.38 -0.78 -2.94 115.31 116.50 2gvg h LEU 152 Ca 0.16 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2gvg h LEU 152 Cb 0.17 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2gvg h LEU 152 CO -0.02 0.99 -0.05 0.58 0.09 0.00 0.00 178.44 180.03 2gvg h VAL 153 N 0.92 0.33 0.00 1.22 2.07 -0.18 -1.64 116.25 118.97 2gvg h VAL 153 Ca 0.18 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2gvg h VAL 153 Cb 0.48 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2gvg h VAL 153 CO 0.02 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.66 2gvg n GLN 154 N -3.45 0.03 0.00 1.57 6.02 -1.11 -1.27 117.38 119.17 2gvg n GLN 154 Ca -0.02 0.32 0.04 0.00 -0.01 0.00 0.00 57.00 57.33 2gvg n GLN 154 Cb 0.17 -1.50 0.17 0.00 1.02 0.00 0.00 30.24 30.11 2gvg n GLN 154 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2gvg n SER 155 N -1.45 0.00 0.06 1.08 3.41 -0.62 -1.82 113.62 114.29 2gvg n SER 155 Ca 0.02 0.38 0.02 0.00 -0.26 0.00 0.00 58.87 59.03 2gvg n SER 155 Cb 0.09 -0.42 0.36 0.00 -0.26 0.00 0.00 64.21 63.97 2gvg n SER 155 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2gvg h TRP 156 N 0.00 0.39 0.42 7.33 5.08 -1.42 -2.51 115.95 125.24 2gvg h TRP 156 Ca 0.00 -0.03 -0.02 0.00 1.08 0.00 0.00 58.89 59.91 2gvg h TRP 156 Cb 0.11 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2gvg h TRP 156 CO 0.00 0.43 -0.20 -0.92 -1.28 0.00 0.00 178.44 176.46 2gvg h TYR 157 N 0.37 -0.53 -0.76 0.12 3.20 -1.62 0.83 116.97 118.59 2gvg h TYR 157 Ca 0.08 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.97 2gvg h TYR 157 Cb 0.30 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 2gvg h TYR 157 CO 0.01 -0.22 0.49 -1.35 -1.64 0.00 0.00 178.16 175.44 2gvg h PRO 158 N -0.81 0.93 -0.24 1.82 0.11 -1.74 0.19 132.00 132.28 2gvg h PRO 158 Ca -0.06 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2gvg h PRO 158 Cb 0.54 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2gvg h PRO 158 CO 0.10 0.62 0.15 0.82 -0.21 0.00 0.00 178.00 179.47 2gvg h ILE 159 N 0.96 1.08 -0.35 4.15 2.04 -1.39 -1.07 117.51 122.94 2gvg h ILE 159 Ca 0.30 -0.18 -0.12 0.00 1.00 0.00 0.00 64.86 65.86 2gvg h ILE 159 Cb -0.01 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2gvg h ILE 159 CO -0.10 0.08 -0.26 0.74 0.00 0.00 0.00 178.15 178.60 2gvg h THR 160 N 0.31 1.29 -0.27 -0.27 2.02 -0.40 0.41 112.91 115.99 2gvg h THR 160 Ca 0.09 -1.42 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 2gvg h THR 160 Cb -0.00 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2gvg h THR 160 CO -0.02 0.46 0.12 0.58 0.37 0.00 0.00 175.52 177.04 2gvg h VAL 161 N 0.57 1.16 -0.41 3.16 2.07 -0.57 0.13 116.25 122.37 2gvg h VAL 161 Ca 0.07 -0.48 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 2gvg h VAL 161 Cb 0.83 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2gvg h VAL 161 CO 0.07 0.17 -0.07 0.00 0.02 0.00 0.00 177.57 177.76 2gvg h ALA 162 N 0.97 1.11 -0.16 1.67 0.00 -1.12 -0.12 119.26 121.61 2gvg h ALA 162 Ca 0.09 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2gvg h ALA 162 Cb 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gvg h ALA 162 CO -0.01 0.56 -0.39 1.15 0.00 0.00 0.00 179.25 180.56 2gvg h THR 163 N 0.65 1.35 -0.36 0.00 2.02 -0.73 -1.92 112.91 113.91 2gvg h THR 163 Ca 0.12 -1.66 -0.11 0.00 0.77 0.00 0.00 66.41 65.54 2gvg h THR 163 Cb 0.51 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2gvg h THR 163 CO 0.03 0.50 -0.21 -1.13 0.37 0.00 0.00 175.52 175.08 2gvg h ASN 164 N 0.19 0.71 -0.54 4.18 -1.24 -0.87 -1.44 115.58 116.57 2gvg h ASN 164 Ca -0.00 -0.24 -0.10 0.00 0.71 0.00 0.00 56.30 56.66 2gvg h ASN 164 Cb 1.00 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.84 2gvg h ASN 164 CO 0.09 0.91 -0.05 -1.28 -1.29 0.00 0.00 177.43 175.81 2gvg h SER 165 N 0.62 1.00 -0.16 1.15 0.87 -1.02 -2.70 113.55 113.30 2gvg h SER 165 Ca 0.09 -0.30 -0.12 0.00 -1.23 0.00 0.00 61.79 60.23 2gvg h SER 165 Cb 0.70 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2gvg h SER 165 CO 0.05 1.07 -0.32 -0.09 -0.53 0.00 0.00 176.83 177.02 2gvg h ARG 166 N 0.91 0.66 -0.06 2.24 2.43 -1.07 -2.18 114.38 117.31 2gvg h ARG 166 Ca 0.16 -0.30 -0.06 0.00 -0.81 0.00 0.00 59.98 58.97 2gvg h ARG 166 Cb 0.59 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2gvg h ARG 166 CO 0.04 0.89 -0.26 0.93 -1.51 0.00 0.00 179.97 180.06 2gvg h GLU 167 N 0.56 0.11 0.00 0.20 4.39 -1.08 -1.19 114.58 117.56 2gvg h GLU 167 Ca 0.06 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.62 2gvg h GLU 167 Cb 0.82 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 2gvg h GLU 167 CO 0.07 0.36 -0.55 1.96 -1.16 0.00 0.00 179.01 179.69 2gvg h GLN 168 N 0.10 0.00 -0.22 2.33 4.20 -1.19 -2.90 115.11 117.43 2gvg h GLN 168 Ca 0.02 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.59 2gvg h GLN 168 Cb 0.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2gvg h GLN 168 CO 0.04 0.55 -0.43 -0.22 -0.67 0.00 0.00 178.83 178.09 2gvg h LYS 169 N 0.00 0.53 -0.62 1.46 3.64 -0.63 -1.57 116.57 119.38 2gvg h LYS 169 Ca -0.01 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.06 2gvg h LYS 169 Cb 1.27 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.07 2gvg h LYS 169 CO 0.07 0.87 0.27 0.87 -2.27 0.00 0.00 179.45 179.26 2gvg h LYS 170 N 0.43 0.91 -0.00 1.90 1.57 -1.11 0.27 116.57 120.54 2gvg h LYS 170 Ca 0.03 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2gvg h LYS 170 Cb 0.94 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 2gvg h LYS 170 CO 0.08 0.75 0.00 0.82 -0.57 0.00 0.00 179.45 180.53 2gvg h ILE 171 N 0.85 1.14 -0.69 1.86 2.04 -1.31 -0.30 117.51 121.10 2gvg h ILE 171 Ca 0.21 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 2gvg h ILE 171 Cb 0.16 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2gvg h ILE 171 CO -0.02 0.11 0.29 -0.07 0.00 0.00 0.00 178.15 178.45 2gvg h LEU 172 N -0.16 0.94 -0.04 1.44 3.38 -1.13 -1.42 115.31 118.31 2gvg h LEU 172 Ca 0.00 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2gvg h LEU 172 Cb 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2gvg h LEU 172 CO -0.00 0.84 -0.00 0.00 0.09 0.00 0.00 178.44 179.37 2gvg h ALA 173 N 1.13 0.03 -0.19 1.53 0.00 -0.34 0.25 119.26 121.68 2gvg h ALA 173 Ca 0.23 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2gvg h ALA 173 Cb 0.19 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2gvg h ALA 173 CO -0.02 -0.49 -0.10 -0.22 0.00 0.00 0.00 179.25 178.42 2gvg h LYS 174 N 0.01 -0.08 -0.09 0.00 3.64 -0.71 -1.21 116.57 118.13 2gvg h LYS 174 Ca 0.02 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.26 2gvg h LYS 174 Cb 0.02 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2gvg h LYS 174 CO -0.03 -0.06 -0.58 1.88 -2.27 0.00 0.00 179.45 178.39 2gvg h TYR 175 N -0.09 0.35 -0.18 1.91 -1.99 -1.09 -2.12 116.97 113.76 2gvg h TYR 175 Ca 0.10 -0.13 -0.12 0.00 2.00 0.00 0.00 58.73 60.58 2gvg h TYR 175 Cb 0.24 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 2gvg h TYR 175 CO -0.25 0.79 -0.42 1.25 -0.00 0.00 0.00 178.16 179.53 2gvg h LEU 176 N 0.21 0.45 -0.12 3.88 5.85 -0.28 -1.98 115.31 123.32 2gvg h LEU 176 Ca -0.00 -0.20 -0.15 0.00 0.84 0.00 0.00 57.88 58.37 2gvg h LEU 176 Cb 1.07 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.98 2gvg h LEU 176 CO 0.09 0.82 -0.50 0.25 -0.34 0.00 0.00 178.44 178.76 2gvg h LEU 177 N 0.35 0.65 -0.67 2.25 5.85 -1.15 -2.06 115.31 120.53 2gvg h LEU 177 Ca 0.03 -0.63 -0.11 0.00 0.84 0.00 0.00 57.88 58.01 2gvg h LEU 177 Cb 0.88 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2gvg h LEU 177 CO 0.07 1.17 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.83 2gvg h GLU 178 N 0.17 0.85 -0.00 1.25 5.08 -1.34 0.49 114.58 121.08 2gvg h GLU 178 Ca -0.03 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2gvg h GLU 178 Cb 1.14 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2gvg h GLU 178 CO 0.10 0.96 -0.38 0.25 -1.00 0.00 0.00 179.01 178.95 2gvg n THR 179 N -4.13 0.00 0.00 1.13 -2.24 -0.75 -4.51 114.28 103.77 2gvg n THR 179 Ca 0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2gvg n THR 179 Cb 0.42 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2gvg n THR 179 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gvg n SER 180 N -1.09 0.04 0.00 3.42 3.41 -0.77 -4.53 113.62 114.10 2gvg n SER 180 Ca 0.09 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2gvg n SER 180 Cb 0.34 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2gvg n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gvg n GLY 181 N 0.04 0.60 3.78 5.00 0.00 0.17 -4.69 105.19 110.09 2gvg n GLY 181 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2gvg n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvg s ASN 182 N -2.22 0.09 -0.12 1.61 2.20 -1.26 -5.00 114.94 110.24 2gvg s ASN 182 Ca 0.00 -1.20 0.15 0.00 -0.94 0.00 0.00 52.86 50.87 2gvg s ASN 182 Cb 0.00 0.85 0.37 0.00 -2.00 0.00 0.00 41.25 40.47 2gvg s ASN 182 CO 0.00 -1.69 1.27 0.18 -2.94 0.00 0.00 177.10 173.92 2gvg n LEU 183 N -0.54 3.07 -4.71 3.54 4.77 -1.26 -3.60 117.00 118.27 2gvg n LEU 183 Ca -0.08 -2.83 -0.43 0.00 -0.03 0.00 0.00 56.01 52.64 2gvg n LEU 183 Cb 0.60 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2gvg n LEU 183 CO 0.27 0.68 1.27 0.47 -1.33 0.00 0.00 177.39 178.75 2gvg n ASP 184 N -0.71 3.64 0.00 -1.43 8.00 -1.26 -1.94 116.55 122.85 2gvg n ASP 184 Ca 0.16 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.76 2gvg n ASP 184 Cb 0.69 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 2gvg n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gvg n GLY 185 N 3.22 2.09 0.26 0.44 0.00 -1.26 -4.93 105.19 105.02 2gvg n GLY 185 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 2gvg n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvg h LEU 186 N 0.00 -0.60 0.00 0.99 5.85 -1.80 0.12 115.31 119.87 2gvg h LEU 186 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2gvg h LEU 186 Cb 0.00 0.41 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2gvg h LEU 186 CO 0.00 -0.22 0.08 -0.62 -0.34 0.00 0.00 178.44 177.34 2gvg n GLU 187 N -5.44 0.00 -0.08 1.25 1.02 -1.26 -0.89 120.64 115.24 2gvg n GLU 187 Ca 0.09 0.40 0.03 0.00 -0.02 0.00 0.00 57.16 57.67 2gvg n GLU 187 Cb 0.36 -1.58 0.07 0.00 -0.02 0.00 0.00 31.44 30.28 2gvg n GLU 187 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2gvg n TYR 188 N -1.40 0.16 0.21 -0.32 4.02 0.39 -1.28 117.16 118.95 2gvg n TYR 188 Ca 0.00 -0.61 0.12 0.00 -0.01 0.00 0.00 57.90 57.39 2gvg n TYR 188 Cb 0.08 -0.08 0.16 0.00 -0.02 0.00 0.00 39.34 39.48 2gvg n TYR 188 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2gvg h LYS 189 N 0.54 0.00 -3.99 -0.72 1.79 -0.97 -3.42 116.57 109.81 2gvg h LYS 189 Ca 0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 2gvg h LYS 189 Cb 0.70 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.95 2gvg h LYS 189 CO 0.02 0.01 -0.75 -1.17 -1.08 0.00 0.00 179.45 176.48 2gvg s LEU 190 N -6.18 2.99 -0.13 2.94 0.20 -1.25 0.23 118.68 117.47 2gvg s LEU 190 Ca 0.07 -1.70 -0.15 0.00 0.69 0.00 0.00 54.13 53.03 2gvg s LEU 190 Cb 0.05 -1.12 -0.05 0.00 -0.43 0.00 0.00 46.19 44.65 2gvg s LEU 190 CO 0.68 -0.38 0.36 -2.28 -0.29 0.00 0.00 176.35 174.44 2gvg s HIS 191 N 1.39 3.50 -0.27 5.38 2.46 0.16 -4.61 115.29 123.30 2gvg s HIS 191 Ca 0.08 0.72 -0.29 0.00 0.47 0.00 0.00 55.06 56.04 2gvg s HIS 191 Cb -0.18 -2.40 -0.01 0.00 -0.13 0.00 0.00 32.58 29.86 2gvg s HIS 191 CO -0.17 0.25 1.49 0.34 -2.47 0.00 0.00 174.74 174.18 2gvg s ASP 192 N 0.38 6.47 -0.04 9.88 -1.08 -0.94 -1.38 116.67 129.95 2gvg s ASP 192 Ca 0.20 1.39 0.08 0.00 -0.52 0.00 0.00 52.55 53.70 2gvg s ASP 192 Cb -0.14 -2.54 0.19 0.00 -1.46 0.00 0.00 42.92 38.97 2gvg s ASP 192 CO 0.07 -1.22 1.14 0.49 0.52 0.00 0.00 175.17 176.16 2gvg n PHE 193 N 8.24 0.23 1.43 -5.34 0.99 0.55 -0.97 117.46 122.58 2gvg n PHE 193 Ca 0.17 -0.63 0.02 0.00 -0.00 0.00 0.00 57.45 57.02 2gvg n PHE 193 Cb 0.46 -0.09 0.06 0.00 -1.00 0.00 0.00 39.48 38.91 2gvg n PHE 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2gvg n GLY 194 N -0.39 -0.04 0.11 1.37 0.00 -1.22 -4.44 105.19 100.58 2gvg n GLY 194 Ca 0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 2gvg n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2gvg h TYR 195 N 0.79 -0.05 0.00 1.61 5.03 -1.89 -2.59 116.97 119.87 2gvg h TYR 195 Ca 0.00 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.22 2gvg h TYR 195 Cb 0.27 0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.59 2gvg h TYR 195 CO 0.11 -0.06 -0.51 0.07 -1.32 0.00 0.00 178.16 176.45 2gvg h ARG 196 N 0.05 0.00 0.00 1.82 0.11 -1.99 -3.29 114.38 111.07 2gvg h ARG 196 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 2gvg h ARG 196 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 2gvg h ARG 196 CO -0.20 0.51 -0.02 0.41 0.10 0.00 0.00 179.97 180.76 2gvg n GLY 197 N 0.61 -1.58 3.92 0.08 0.00 -1.00 -4.88 105.19 102.34 2gvg n GLY 197 Ca 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 2gvg n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gvg s VAL 198 N -3.05 2.60 -0.62 1.61 -7.23 -1.06 -4.75 120.40 107.90 2gvg s VAL 198 Ca 0.12 -0.14 0.25 0.00 -1.81 0.00 0.00 61.98 60.41 2gvg s VAL 198 Cb 0.16 -3.12 0.28 0.00 0.56 0.00 0.00 36.38 34.26 2gvg s VAL 198 CO 0.57 -0.13 1.76 0.77 -0.31 0.00 0.00 175.10 177.75 2gvg h SER 199 N -0.56 0.00 -5.27 4.85 4.64 -1.91 -3.48 113.55 111.82 2gvg h SER 199 Ca -0.45 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.04 2gvg h SER 199 Cb 1.30 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.31 2gvg h SER 199 CO 0.61 0.00 0.46 -0.94 -0.87 0.00 0.00 176.83 176.09 2gvg s SER 200 N -4.56 -0.19 0.14 4.97 1.04 -1.26 -5.01 113.70 108.83 2gvg s SER 200 Ca 0.08 -0.41 -0.18 0.00 0.48 0.00 0.00 55.95 55.92 2gvg s SER 200 Cb 0.11 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 2gvg s SER 200 CO 0.54 -0.94 1.78 -0.61 0.98 0.00 0.00 173.24 175.00 2gvg h GLN 201 N 2.00 0.40 -0.36 4.02 5.75 -1.94 -1.22 115.11 123.75 2gvg h GLN 201 Ca -0.24 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.20 2gvg h GLN 201 Cb 1.23 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.68 2gvg h GLN 201 CO 0.25 0.28 0.08 1.49 -2.65 0.00 0.00 178.83 178.29 2gvg h GLU 202 N 0.40 0.59 -0.60 1.69 4.81 -2.01 -2.55 114.58 116.90 2gvg h GLU 202 Ca 0.11 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2gvg h GLU 202 Cb -0.03 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2gvg h GLU 202 CO -0.02 0.63 0.40 1.15 -0.73 0.00 0.00 179.01 180.44 2gvg h THR 203 N 0.44 1.05 -0.21 0.32 2.02 -1.90 -2.22 112.91 112.40 2gvg h THR 203 Ca 0.11 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2gvg h THR 203 Cb 0.32 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2gvg h THR 203 CO 0.00 0.12 0.06 0.00 0.37 0.00 0.00 175.52 176.07 2gvg h ALA 204 N 1.66 0.22 -0.23 6.16 0.00 -0.81 0.62 119.26 126.89 2gvg h ALA 204 Ca 0.25 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2gvg h ALA 204 Cb 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gvg h ALA 204 CO -0.07 -0.37 0.11 0.78 0.00 0.00 0.00 179.25 179.70 2gvg h GLY 205 N 0.15 0.35 0.86 0.00 0.00 -1.23 0.74 103.07 103.94 2gvg h GLY 205 Ca 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2gvg h GLY 205 CO -0.11 0.17 0.03 -2.22 0.00 0.00 0.00 176.54 174.41 2gvg h ILE 206 N 0.23 1.14 -0.21 2.60 2.04 -1.25 -1.12 117.51 120.94 2gvg h ILE 206 Ca 0.08 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2gvg h ILE 206 Cb 0.13 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2gvg h ILE 206 CO -0.01 0.12 0.08 1.23 0.00 0.00 0.00 178.15 179.57 2gvg h GLY 207 N -0.05 0.33 0.76 5.37 0.00 -0.84 -1.99 103.07 106.65 2gvg h GLY 207 Ca 0.02 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.22 2gvg h GLY 207 CO -0.00 0.17 0.38 0.00 0.00 0.00 0.00 176.54 177.08 2gvg h ALA 208 N 0.93 0.86 -0.28 3.60 0.00 -0.79 -1.62 119.26 121.96 2gvg h ALA 208 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2gvg h ALA 208 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2gvg h ALA 208 CO -0.01 0.08 -0.03 0.66 0.00 0.00 0.00 179.25 179.95 2gvg h SER 209 N 0.71 0.40 -0.41 0.00 4.64 -1.02 -2.13 113.55 115.74 2gvg h SER 209 Ca 0.28 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 2gvg h SER 209 Cb 0.12 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2gvg h SER 209 CO -0.15 0.49 -0.16 0.00 -0.87 0.00 0.00 176.83 176.14 2gvg h ALA 210 N 1.56 0.58 -0.45 5.18 0.00 -0.57 -2.83 119.26 122.73 2gvg h ALA 210 Ca 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2gvg h ALA 210 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2gvg h ALA 210 CO 0.01 0.51 0.12 1.25 0.00 0.00 0.00 179.25 181.14 2gvg h HIS 211 N 0.66 0.68 0.00 0.00 6.17 -0.96 -1.94 115.15 119.77 2gvg h HIS 211 Ca 0.10 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.13 2gvg h HIS 211 Cb 0.71 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 30.44 2gvg h HIS 211 CO 0.05 0.57 0.00 1.28 0.71 0.00 0.00 177.93 180.55 2gvg n LEU 212 N -4.31 0.00 0.24 0.26 4.77 -0.84 -1.73 117.00 115.39 2gvg n LEU 212 Ca 0.03 0.24 0.12 0.00 -0.03 0.00 0.00 56.01 56.37 2gvg n LEU 212 Cb 0.20 -0.24 0.49 0.00 -2.33 0.00 0.00 43.42 41.54 2gvg n LEU 212 CO 0.39 -0.13 0.85 0.58 -1.33 0.00 0.00 177.39 177.74 2gvg h VAL 213 N 0.00 0.35 0.00 4.08 2.07 -1.32 -3.32 116.25 118.10 2gvg h VAL 213 Ca 0.00 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 2gvg h VAL 213 Cb 0.10 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2gvg h VAL 213 CO 0.00 0.14 -1.32 0.59 0.02 0.00 0.00 177.57 177.01 2gvg n ASN 214 N -3.27 3.83 -4.40 0.57 3.02 -0.70 -4.63 115.26 109.67 2gvg n ASN 214 Ca 0.01 -0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.29 2gvg n ASN 214 Cb 0.41 0.52 -0.09 0.00 -0.61 0.00 0.00 39.78 40.01 2gvg n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gvg s PHE 215 N -2.11 1.92 0.00 3.10 0.40 -0.85 -4.84 117.98 115.60 2gvg s PHE 215 Ca -0.03 -1.07 0.00 0.00 -0.60 0.00 0.00 56.93 55.23 2gvg s PHE 215 Cb 0.01 -1.35 0.00 0.00 0.51 0.00 0.00 43.02 42.19 2gvg s PHE 215 CO 0.18 -0.03 0.27 1.63 0.70 0.00 0.00 175.22 177.98 2gvg n LYS 216 N -0.94 0.68 -3.49 0.44 5.02 -0.40 -4.30 118.16 115.16 2gvg n LYS 216 Ca -0.08 -0.27 -0.38 0.00 -2.02 0.00 0.00 58.31 55.56 2gvg n LYS 216 Cb 0.66 -0.74 -0.09 0.00 -0.02 0.00 0.00 35.03 34.84 2gvg n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gvg s GLY 217 N -0.17 1.97 -0.07 0.72 0.00 -1.23 -0.05 107.32 108.49 2gvg s GLY 217 Ca 0.00 -0.80 -0.27 0.00 0.00 0.00 0.00 44.72 43.65 2gvg s GLY 217 CO 0.00 0.72 0.62 -1.08 0.00 0.00 0.00 173.10 173.36 2gvg s THR 218 N 1.53 0.01 -0.50 0.90 -1.32 -0.81 -2.21 115.64 113.23 2gvg s THR 218 Ca 0.13 -0.08 0.04 0.00 -1.21 0.00 0.00 61.69 60.58 2gvg s THR 218 Cb -0.15 -0.93 0.06 0.00 -1.51 0.00 0.00 72.50 69.97 2gvg s THR 218 CO 0.08 -0.04 0.75 0.47 -2.21 0.00 0.00 174.62 173.67 2gvg n ASP 219 N 1.17 1.61 -4.35 8.08 9.92 -0.14 -4.33 116.55 128.52 2gvg n ASP 219 Ca -0.19 -1.38 -0.44 0.00 -0.53 0.00 0.00 54.79 52.25 2gvg n ASP 219 Cb 0.57 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 2gvg n ASP 219 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2gvg n THR 220 N 0.16 4.48 -0.42 -3.53 -1.04 -1.25 -4.88 114.28 107.81 2gvg n THR 220 Ca 0.03 -5.11 0.35 0.00 -2.04 0.00 0.00 64.05 57.28 2gvg n THR 220 Cb 0.16 -2.50 0.65 0.00 -1.82 0.00 0.00 70.33 66.82 2gvg n THR 220 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2gvg h VAL 221 N 4.04 0.27 -0.88 12.58 2.07 -1.96 -1.52 116.25 130.86 2gvg h VAL 221 Ca 0.25 -0.05 0.21 0.00 0.82 0.00 0.00 66.70 67.93 2gvg h VAL 221 Cb 0.84 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 2gvg h VAL 221 CO 1.16 0.03 0.59 0.00 0.02 0.00 0.00 177.57 179.37 2gvg h ALA 222 N 1.50 2.31 -0.49 1.67 0.00 -1.89 -1.66 119.26 120.71 2gvg h ALA 222 Ca 0.73 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.62 2gvg h ALA 222 Cb 2.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.12 2gvg h ALA 222 CO -0.26 -0.59 0.21 0.78 0.00 0.00 0.00 179.25 179.39 2gvg h GLY 223 N 0.32 0.74 0.99 0.00 0.00 -1.43 -2.97 103.07 100.73 2gvg h GLY 223 Ca 0.45 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 2gvg h GLY 223 CO -0.14 0.33 -0.18 1.41 0.00 0.00 0.00 176.54 177.96 2gvg h LEU 224 N 0.69 -0.43 -1.46 3.11 4.07 -1.49 -2.06 115.31 117.73 2gvg h LEU 224 Ca 0.17 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.14 2gvg h LEU 224 Cb 0.12 0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 2gvg h LEU 224 CO -0.02 -0.30 0.25 0.00 -1.08 0.00 0.00 178.44 177.29 2gvg h ALA 225 N 0.15 1.59 -0.34 1.53 0.00 -1.64 -1.66 119.26 118.89 2gvg h ALA 225 Ca -0.05 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2gvg h ALA 225 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2gvg h ALA 225 CO 0.07 0.35 -0.04 1.25 0.00 0.00 0.00 179.25 180.89 2gvg h LEU 226 N 0.63 0.62 -0.44 0.00 6.46 -1.35 -1.52 115.31 119.71 2gvg h LEU 226 Ca 0.16 -0.33 -0.04 0.00 -0.12 0.00 0.00 57.88 57.55 2gvg h LEU 226 Cb 0.01 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 2gvg h LEU 226 CO -0.03 0.80 0.12 0.40 -0.62 0.00 0.00 178.44 179.11 2gvg h ILE 227 N 0.42 1.23 -0.63 4.05 2.04 -0.99 -0.28 117.51 123.35 2gvg h ILE 227 Ca 0.09 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 2gvg h ILE 227 Cb 0.51 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2gvg h ILE 227 CO 0.02 0.28 0.15 0.50 0.00 0.00 0.00 178.15 179.10 2gvg h LYS 228 N 0.57 0.99 -0.08 2.37 3.64 -1.25 0.67 116.57 123.48 2gvg h LYS 228 Ca 0.14 -0.22 -0.21 0.00 -1.27 0.00 0.00 60.65 59.08 2gvg h LYS 228 Cb 0.30 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2gvg h LYS 228 CO -0.00 0.89 -0.78 -0.22 -2.27 0.00 0.00 179.45 177.07 2gvg h LYS 229 N 0.95 0.66 0.00 1.90 3.64 -1.12 -3.37 116.57 119.23 2gvg h LYS 229 Ca 0.20 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2gvg h LYS 229 Cb 0.35 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2gvg h LYS 229 CO 0.00 1.22 -0.88 0.66 -2.27 0.00 0.00 179.45 178.17 2gvg n TYR 230 N -4.01 0.00 0.04 1.91 4.02 -0.13 -4.88 117.16 114.10 2gvg n TYR 230 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 2gvg n TYR 230 Cb 0.75 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 2gvg n TYR 230 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gvg n TYR 231 N -1.49 -0.42 0.00 -0.72 4.02 0.18 -4.86 117.16 113.87 2gvg n TYR 231 Ca 0.01 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2gvg n TYR 231 Cb 0.23 0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 2gvg n TYR 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gvg n GLY 232 N 2.66 -0.79 3.05 2.72 0.00 0.21 -3.68 105.19 109.36 2gvg n GLY 232 Ca 0.00 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 2gvg n GLY 232 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gvg s THR 233 N -2.64 0.12 0.15 2.61 -4.23 -1.26 0.27 115.64 110.66 2gvg s THR 233 Ca 0.00 -1.03 -0.15 0.00 -1.18 0.00 0.00 61.69 59.33 2gvg s THR 233 Cb 0.00 -0.62 0.02 0.00 1.34 0.00 0.00 72.50 73.24 2gvg s THR 233 CO 0.00 -0.57 1.72 0.11 -0.54 0.00 0.00 174.62 175.34 2gvg h LYS 234 N 4.13 0.67 -7.32 3.99 1.57 -1.99 -3.43 116.57 114.19 2gvg h LYS 234 Ca -0.32 -0.11 -0.51 0.00 -1.87 0.00 0.00 60.65 57.85 2gvg h LYS 234 Cb 1.19 -0.12 0.13 0.00 0.08 0.00 0.00 32.23 33.52 2gvg h LYS 234 CO 0.46 0.58 0.30 -0.51 -0.57 0.00 0.00 179.45 179.72 2gvg s ASP 235 N -5.87 4.25 0.21 0.86 1.01 -1.26 -4.95 116.67 110.93 2gvg s ASP 235 Ca -0.13 1.72 -0.10 0.00 0.71 0.00 0.00 52.55 54.75 2gvg s ASP 235 Cb 0.11 -2.42 0.15 0.00 1.01 0.00 0.00 42.92 41.78 2gvg s ASP 235 CO 0.76 -2.18 1.84 -0.65 0.21 0.00 0.00 175.17 175.16 2gvg h PRO 236 N -1.23 1.04 -4.54 8.23 0.11 -2.03 -3.44 132.00 130.15 2gvg h PRO 236 Ca -0.45 -0.10 -0.27 0.00 0.11 0.00 0.00 66.00 65.29 2gvg h PRO 236 Cb 1.25 -0.22 -0.21 0.00 0.11 0.00 0.00 31.00 31.93 2gvg h PRO 236 CO 0.53 0.75 -0.73 0.14 -0.21 0.00 0.00 178.00 178.47 2gvg s VAL 237 N -5.94 0.52 0.07 3.15 -7.23 -1.26 -4.99 120.40 104.71 2gvg s VAL 237 Ca -0.13 -1.07 0.16 0.00 -1.81 0.00 0.00 61.98 59.13 2gvg s VAL 237 Cb 0.15 -0.59 0.07 0.00 0.56 0.00 0.00 36.38 36.57 2gvg s VAL 237 CO 0.80 -0.38 1.59 -0.65 -0.31 0.00 0.00 175.10 176.14 2gvg h PRO 238 N 4.51 0.00 -4.15 4.82 0.11 -1.90 -3.47 132.00 131.91 2gvg h PRO 238 Ca -0.36 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.62 2gvg h PRO 238 Cb 1.20 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.17 2gvg h PRO 238 CO 0.41 0.49 -0.52 0.20 -0.21 0.00 0.00 178.00 178.37 2gvg s GLY 239 N -4.43 0.64 0.24 -0.55 0.00 -1.26 -4.69 107.32 97.27 2gvg s GLY 239 Ca 0.01 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.59 2gvg s GLY 239 CO 0.72 -1.12 0.11 -0.19 0.00 0.00 0.00 173.10 172.62 2gvg s TYR 240 N -3.98 1.40 0.34 1.90 1.51 0.93 -4.94 117.35 114.51 2gvg s TYR 240 Ca 0.17 -1.27 -0.10 0.00 -1.01 0.00 0.00 57.07 54.86 2gvg s TYR 240 Cb 0.06 -0.77 0.02 0.00 -0.11 0.00 0.00 41.96 41.16 2gvg s TYR 240 CO -0.02 -0.47 0.60 0.45 -1.11 0.00 0.00 175.55 175.01 2gvg s SER 241 N -3.26 0.39 0.07 2.29 0.15 -1.26 -1.92 113.70 110.16 2gvg s SER 241 Ca 0.38 -1.25 -0.00 0.00 0.70 0.00 0.00 55.95 55.79 2gvg s SER 241 Cb 0.07 0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 65.07 2gvg s SER 241 CO 0.13 -1.43 -0.04 0.68 1.20 0.00 0.00 173.24 173.79 2gvg s VAL 242 N -2.95 0.37 0.48 4.45 -7.23 -1.26 -5.09 120.40 109.17 2gvg s VAL 242 Ca 0.23 -1.86 -0.23 0.00 -1.81 0.00 0.00 61.98 58.31 2gvg s VAL 242 Cb -0.02 -1.60 -0.08 0.00 0.56 0.00 0.00 36.38 35.24 2gvg s VAL 242 CO 0.15 -0.94 1.15 -2.65 -0.31 0.00 0.00 175.10 172.50 2gvg n PRO 243 N 0.05 1.52 -3.58 4.82 -0.02 -1.25 -4.87 135.00 131.67 2gvg n PRO 243 Ca -0.13 0.55 -0.17 0.00 -2.02 0.00 0.00 63.50 61.74 2gvg n PRO 243 Cb 0.61 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.75 2gvg n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gvg s ALA 244 N -1.30 -1.58 0.43 3.55 0.00 -1.26 -1.93 121.76 119.66 2gvg s ALA 244 Ca 0.66 1.24 -0.02 0.00 0.00 0.00 0.00 51.96 53.85 2gvg s ALA 244 Cb -0.49 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 2gvg s ALA 244 CO 0.54 -0.34 0.67 0.00 0.00 0.00 0.00 175.76 176.63 2gvg s ALA 245 N -0.97 3.59 0.33 0.00 0.00 0.32 -4.95 121.76 120.09 2gvg s ALA 245 Ca -0.10 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.10 2gvg s ALA 245 Cb -0.02 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.75 2gvg s ALA 245 CO 0.08 -0.25 0.04 -1.83 0.00 0.00 0.00 175.76 173.80 2gvg s GLU 246 N -4.54 1.69 0.34 0.00 -1.05 -1.26 -4.33 118.70 109.55 2gvg s GLU 246 Ca 0.45 -1.94 0.03 0.00 -0.15 0.00 0.00 54.97 53.37 2gvg s GLU 246 Cb -0.10 -1.03 0.65 0.00 -0.44 0.00 0.00 34.13 33.21 2gvg s GLU 246 CO 0.40 -0.14 1.96 0.45 0.95 0.00 0.00 175.26 178.87 2gvg h HIS 247 N 2.07 0.86 -0.16 4.83 3.86 -1.99 -2.47 115.15 122.15 2gvg h HIS 247 Ca -0.41 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 58.77 2gvg h HIS 247 Cb 1.24 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.42 2gvg h HIS 247 CO 0.61 0.48 -0.14 0.66 0.86 0.00 0.00 177.93 180.40 2gvg h SER 248 N 0.87 0.24 1.39 2.45 4.64 -1.97 0.40 113.55 121.58 2gvg h SER 248 Ca 0.32 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2gvg h SER 248 Cb 0.15 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2gvg h SER 248 CO -0.10 0.41 -0.02 0.71 -0.87 0.00 0.00 176.83 176.96 2gvg h THR 249 N 0.24 0.05 0.00 2.95 1.35 -1.85 -0.30 112.91 115.34 2gvg h THR 249 Ca 0.05 -0.76 -0.06 0.00 -0.55 0.00 0.00 66.41 65.08 2gvg h THR 249 Cb 0.40 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 2gvg h THR 249 CO 0.02 0.02 -0.50 0.40 -0.25 0.00 0.00 175.52 175.21 2gvg h ILE 250 N 0.00 0.61 0.00 6.82 1.08 -1.19 -3.39 117.51 121.44 2gvg h ILE 250 Ca -0.00 -1.59 -0.03 0.00 -0.39 0.00 0.00 64.86 62.84 2gvg h ILE 250 Cb 0.72 1.28 -0.00 0.00 -3.07 0.00 0.00 36.82 35.75 2gvg h ILE 250 CO 0.00 0.21 -0.17 0.71 -0.69 0.00 0.00 178.15 178.21 2gvg h THR 251 N -1.00 0.80 -0.14 -0.27 1.35 -0.27 -2.86 112.91 110.52 2gvg h THR 251 Ca -0.10 -0.64 0.04 0.00 -0.55 0.00 0.00 66.41 65.16 2gvg h THR 251 Cb 0.71 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2gvg h THR 251 CO -0.06 0.16 0.16 0.00 -0.25 0.00 0.00 175.52 175.54 2gvg h ALA 252 N 1.83 1.72 0.00 6.62 0.00 -1.24 -0.32 119.26 127.89 2gvg h ALA 252 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gvg h ALA 252 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gvg h ALA 252 CO 0.02 -0.24 0.00 0.91 0.00 0.00 0.00 179.25 179.94 2gvg n TRP 253 N -3.77 0.00 0.00 0.00 7.02 -1.08 -4.97 117.44 114.64 2gvg n TRP 253 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 2gvg n TRP 253 Cb 0.28 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 29.04 2gvg n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2gvg n GLY 254 N 0.53 1.85 0.37 6.99 0.00 -0.13 -4.35 105.19 110.45 2gvg n GLY 254 Ca 0.15 -1.57 0.19 0.00 0.00 0.00 0.00 46.02 44.79 2gvg n GLY 254 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gvg h LYS 255 N 0.00 0.00 -0.16 1.61 2.10 -1.93 -0.42 116.57 117.78 2gvg h LYS 255 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gvg h LYS 255 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2gvg h LYS 255 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 2gvg n ASP 256 N -4.04 2.27 -1.91 7.07 8.00 -1.26 -4.33 116.55 122.36 2gvg n ASP 256 Ca 0.07 -1.78 -0.22 0.00 0.71 0.00 0.00 54.79 53.57 2gvg n ASP 256 Cb 0.53 -0.09 0.05 0.00 -0.02 0.00 0.00 41.12 41.58 2gvg n ASP 256 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gvg n HIS 257 N 0.74 2.51 -0.27 1.24 8.25 -0.17 -4.75 115.22 122.78 2gvg n HIS 257 Ca 0.17 -2.24 -0.06 0.00 -0.26 0.00 0.00 57.72 55.34 2gvg n HIS 257 Cb 0.45 -0.48 0.06 0.00 1.12 0.00 0.00 29.99 31.13 2gvg n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2gvg h GLU 258 N 2.01 1.08 -0.34 -0.41 4.81 -1.75 -1.98 114.58 117.99 2gvg h GLU 258 Ca 0.36 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2gvg h GLU 258 Cb 1.41 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 2gvg h GLU 258 CO 0.79 0.85 0.22 -0.22 -0.73 0.00 0.00 179.01 179.92 2gvg h LYS 259 N 1.05 0.44 -0.66 1.92 3.64 -1.95 -1.45 116.57 119.56 2gvg h LYS 259 Ca 0.26 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2gvg h LYS 259 Cb 0.13 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2gvg h LYS 259 CO -0.03 0.29 0.32 -0.44 -2.27 0.00 0.00 179.45 177.32 2gvg h ASP 260 N 0.46 0.85 -0.37 4.20 3.32 -1.84 -1.28 116.42 121.75 2gvg h ASP 260 Ca 0.13 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2gvg h ASP 260 Cb -0.05 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2gvg h ASP 260 CO -0.03 0.72 0.11 0.00 -1.72 0.00 0.00 179.24 178.32 2gvg h ALA 261 N 1.41 0.49 -0.15 3.45 0.00 -0.99 -0.93 119.26 122.54 2gvg h ALA 261 Ca 0.23 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2gvg h ALA 261 Cb 0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2gvg h ALA 261 CO -0.03 0.14 -0.09 0.74 0.00 0.00 0.00 179.25 180.00 2gvg h PHE 262 N 0.46 -0.22 -0.57 0.00 -1.00 -0.69 -0.01 116.94 114.90 2gvg h PHE 262 Ca 0.12 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.88 2gvg h PHE 262 Cb 0.26 0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.92 2gvg h PHE 262 CO 0.01 -0.14 0.22 1.49 -1.61 0.00 0.00 178.31 178.28 2gvg h GLU 263 N -0.09 0.87 -0.50 1.51 4.81 -1.12 -0.44 114.58 119.62 2gvg h GLU 263 Ca 0.09 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2gvg h GLU 263 Cb 0.22 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2gvg h GLU 263 CO -0.21 0.75 0.30 1.25 -0.73 0.00 0.00 179.01 180.37 2gvg h HIS 264 N 0.80 0.66 0.10 0.92 2.76 -0.83 -1.24 115.15 118.32 2gvg h HIS 264 Ca 0.19 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2gvg h HIS 264 Cb 0.22 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2gvg h HIS 264 CO 0.01 0.47 -0.05 0.82 -1.30 0.00 0.00 177.93 177.88 2gvg h ILE 265 N 0.67 1.09 -0.11 6.26 2.04 -0.76 0.02 117.51 126.73 2gvg h ILE 265 Ca 0.18 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 2gvg h ILE 265 Cb 0.00 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2gvg h ILE 265 CO -0.03 0.19 -0.06 -0.37 0.00 0.00 0.00 178.15 177.89 2gvg h VAL 266 N -0.52 1.11 -0.07 1.67 -1.51 -1.08 -1.85 116.25 114.00 2gvg h VAL 266 Ca -0.01 -0.46 -0.17 0.00 -1.23 0.00 0.00 66.70 64.83 2gvg h VAL 266 Cb 0.43 1.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 2gvg h VAL 266 CO 0.02 0.14 -0.70 0.74 -1.23 0.00 0.00 177.57 176.54 2gvg h THR 267 N 0.15 1.40 0.00 7.19 2.02 -1.11 -1.81 112.91 120.75 2gvg h THR 267 Ca 0.03 -2.15 -0.05 0.00 0.77 0.00 0.00 66.41 65.02 2gvg h THR 267 Cb 0.20 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 2gvg h THR 267 CO 0.01 0.64 -0.25 1.56 0.37 0.00 0.00 175.52 177.85 2gvg h GLN 268 N 0.22 0.00 -2.13 6.66 1.08 -0.18 -3.19 115.11 117.57 2gvg h GLN 268 Ca -0.02 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.62 2gvg h GLN 268 Cb 1.26 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.28 2gvg h GLN 268 CO 0.11 0.25 -0.89 1.19 -0.95 0.00 0.00 178.83 178.55 2gvg n PHE 269 N -3.74 2.00 0.57 2.96 3.01 -0.90 -4.92 117.46 116.43 2gvg n PHE 269 Ca -0.01 -3.90 0.13 0.00 1.01 0.00 0.00 57.45 54.68 2gvg n PHE 269 Cb 0.36 -0.46 0.40 0.00 -0.01 0.00 0.00 39.48 39.77 2gvg n PHE 269 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2gvg h SER 270 N 3.38 0.00 0.00 4.37 4.64 -1.32 -3.34 113.55 121.28 2gvg h SER 270 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2gvg h SER 270 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2gvg h SER 270 CO 0.66 0.00 -0.04 -1.20 -0.87 0.00 0.00 176.83 175.38 2gvg n SER 271 N -2.33 1.80 -4.19 4.97 7.64 -1.26 -4.87 113.62 115.37 2gvg n SER 271 Ca 0.05 -2.37 -0.12 0.00 1.01 0.00 0.00 58.87 57.44 2gvg n SER 271 Cb 0.41 -0.20 -0.10 0.00 -1.01 0.00 0.00 64.21 63.32 2gvg n SER 271 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2gvg s VAL 272 N -1.61 0.85 0.46 0.44 -7.23 -1.25 -4.67 120.40 107.38 2gvg s VAL 272 Ca 0.13 -1.97 -0.25 0.00 -1.81 0.00 0.00 61.98 58.09 2gvg s VAL 272 Cb 0.12 -1.73 -0.08 0.00 0.56 0.00 0.00 36.38 35.25 2gvg s VAL 272 CO 0.01 -0.83 1.41 -2.65 -0.31 0.00 0.00 175.10 172.73 2gvg n PRO 273 N -0.08 2.16 -3.67 4.82 -0.02 -1.25 -4.51 135.00 132.45 2gvg n PRO 273 Ca -0.12 0.77 -0.15 0.00 -2.02 0.00 0.00 63.50 61.99 2gvg n PRO 273 Cb 0.61 -2.60 -0.14 0.00 -0.02 0.00 0.00 33.50 31.34 2gvg n PRO 273 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gvg s VAL 274 N -1.20 -0.30 -0.08 -1.45 0.11 -0.90 -3.88 120.40 112.69 2gvg s VAL 274 Ca 0.62 0.30 -0.19 0.00 -2.93 0.00 0.00 61.98 59.78 2gvg s VAL 274 Cb -0.45 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 2gvg s VAL 274 CO 0.57 0.12 0.53 -0.55 -3.33 0.00 0.00 175.10 172.44 2gvg s SER 275 N 2.20 6.79 -0.25 3.54 0.15 -0.81 -0.45 113.70 124.87 2gvg s SER 275 Ca 0.01 0.94 0.00 0.00 0.70 0.00 0.00 55.95 57.60 2gvg s SER 275 Cb -0.12 -2.32 0.07 0.00 -1.71 0.00 0.00 66.02 61.94 2gvg s SER 275 CO -0.07 0.02 -0.01 -0.69 1.20 0.00 0.00 173.24 173.70 2gvg s VAL 276 N 0.39 1.30 0.09 4.45 1.01 -0.18 -0.52 120.40 126.93 2gvg s VAL 276 Ca 0.28 -1.21 -0.33 0.00 0.00 0.00 0.00 61.98 60.73 2gvg s VAL 276 Cb -0.16 -1.70 -0.12 0.00 0.00 0.00 0.00 36.38 34.40 2gvg s VAL 276 CO 0.13 -0.24 1.76 0.55 0.00 0.00 0.00 175.10 177.30 2gvg n VAL 277 N 4.74 0.29 -0.96 2.92 3.14 -1.26 -2.54 118.33 124.66 2gvg n VAL 277 Ca -0.09 -0.05 0.09 0.00 -2.96 0.00 0.00 64.34 61.33 2gvg n VAL 277 Cb 0.44 -1.87 0.19 0.00 -1.06 0.00 0.00 33.84 31.53 2gvg n VAL 277 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2gvg n SER 278 N 5.14 3.01 -0.58 6.55 7.64 0.04 -4.69 113.62 130.73 2gvg n SER 278 Ca 0.19 -2.97 0.09 0.00 1.01 0.00 0.00 58.87 57.18 2gvg n SER 278 Cb 0.33 -0.45 0.21 0.00 -1.01 0.00 0.00 64.21 63.28 2gvg n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2gvg n ASP 279 N -0.93 3.22 -0.35 6.43 3.85 -1.26 -3.73 116.55 123.79 2gvg n ASP 279 Ca 0.17 -3.08 0.16 0.00 -0.71 0.00 0.00 54.79 51.33 2gvg n ASP 279 Cb 0.72 -0.50 0.36 0.00 -1.35 0.00 0.00 41.12 40.35 2gvg n ASP 279 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2gvg h SER 280 N 1.06 0.72 0.00 -1.12 0.02 -1.96 -3.37 113.55 108.91 2gvg h SER 280 Ca 0.01 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2gvg h SER 280 Cb 1.27 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2gvg h SER 280 CO 0.14 0.18 -0.61 -1.22 -1.14 0.00 0.00 176.83 174.18 2gvg n TYR 281 N -4.83 0.00 -3.21 3.45 4.02 -1.26 -5.04 117.16 110.29 2gvg n TYR 281 Ca 0.25 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 58.13 2gvg n TYR 281 Cb 0.67 0.11 -0.02 0.00 -0.02 0.00 0.00 39.34 40.08 2gvg n TYR 281 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2gvg s ASP 282 N -4.39 -0.90 0.35 7.72 -1.08 -1.26 -5.04 116.67 112.07 2gvg s ASP 282 Ca 0.00 -0.19 0.08 0.00 -0.52 0.00 0.00 52.55 51.92 2gvg s ASP 282 Cb 0.00 1.69 0.78 0.00 -1.46 0.00 0.00 42.92 43.92 2gvg s ASP 282 CO 0.00 -0.30 1.87 -0.29 0.52 0.00 0.00 175.17 176.97 2gvg h ILE 283 N 5.88 0.86 -0.10 4.11 6.09 -1.80 -0.90 117.51 131.65 2gvg h ILE 283 Ca -0.02 -0.25 -0.23 0.00 -1.37 0.00 0.00 64.86 62.99 2gvg h ILE 283 Cb 1.16 0.06 0.01 0.00 0.47 0.00 0.00 36.82 38.52 2gvg h ILE 283 CO 0.18 0.13 -0.83 1.88 -3.07 0.00 0.00 178.15 176.44 2gvg h TYR 284 N 0.74 1.02 -0.80 2.19 -1.99 -1.96 -2.43 116.97 113.73 2gvg h TYR 284 Ca 0.45 -0.49 -0.02 0.00 2.00 0.00 0.00 58.73 60.67 2gvg h TYR 284 Cb 0.66 -0.14 -0.04 0.00 2.00 0.00 0.00 36.73 39.21 2gvg h TYR 284 CO -0.00 1.32 0.44 -0.97 -0.00 0.00 0.00 178.16 178.95 2gvg h ASN 285 N 0.43 1.00 -0.27 3.88 -1.24 -1.85 -1.14 115.58 116.38 2gvg h ASN 285 Ca -0.08 -0.10 0.01 0.00 0.71 0.00 0.00 56.30 56.85 2gvg h ASN 285 Cb 1.47 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 40.25 2gvg h ASN 285 CO 0.17 0.81 0.15 0.00 -1.29 0.00 0.00 177.43 177.26 2gvg h ALA 286 N 1.23 0.33 -0.14 1.57 0.00 -1.10 0.85 119.26 122.01 2gvg h ALA 286 Ca 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2gvg h ALA 286 Cb 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2gvg h ALA 286 CO -0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 179.25 178.89 2gvg h GLU 288 N -0.05 0.12 0.06 0.00 4.81 -1.15 0.98 114.58 119.34 2gvg h GLU 288 Ca 0.03 -0.10 -0.32 0.00 -0.13 0.00 0.00 59.36 58.83 2gvg h GLU 288 Cb 0.56 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2gvg h GLU 288 CO 0.02 0.79 -1.78 1.63 -0.73 0.00 0.00 179.01 178.95 2gvg n LYS 289 N -4.62 0.66 0.04 1.92 4.76 0.28 -3.17 118.16 118.02 2gvg n LYS 289 Ca -0.09 0.38 -0.02 0.00 -2.87 0.00 0.00 58.31 55.71 2gvg n LYS 289 Cb 0.41 -1.69 -0.01 0.00 -1.84 0.00 0.00 35.03 31.90 2gvg n LYS 289 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2gvg h ILE 290 N -0.45 0.00 -0.06 -0.18 1.08 -1.38 0.14 117.51 116.66 2gvg h ILE 290 Ca -0.43 -0.51 -0.03 0.00 -0.39 0.00 0.00 64.86 63.50 2gvg h ILE 290 Cb 1.70 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 35.45 2gvg h ILE 290 CO -0.09 0.00 -0.08 -0.50 -0.69 0.00 0.00 178.15 176.79 2gvg h TRP 291 N -0.67 0.20 0.00 1.37 -0.00 -0.94 0.60 115.95 116.51 2gvg h TRP 291 Ca -0.02 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.89 58.76 2gvg h TRP 291 Cb 0.12 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.16 29.24 2gvg h TRP 291 CO 0.02 0.64 -0.24 0.78 -0.00 0.00 0.00 178.44 179.64 2gvg h GLY 292 N -0.30 0.00 0.00 1.49 0.00 -0.87 -2.54 103.07 100.84 2gvg h GLY 292 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2gvg h GLY 292 CO 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 2gvg n GLU 293 N -3.95 0.00 -0.34 4.80 1.02 -0.93 -4.61 120.64 116.63 2gvg n GLU 293 Ca -0.02 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.19 2gvg n GLU 293 Cb 0.32 0.00 0.23 0.00 -0.02 0.00 0.00 31.44 31.97 2gvg n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gvg h ASP 294 N 0.00 0.79 -0.31 1.62 3.32 -0.46 -2.91 116.42 118.47 2gvg h ASP 294 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2gvg h ASP 294 Cb 0.00 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2gvg h ASP 294 CO 0.00 0.40 0.00 0.18 -1.72 0.00 0.00 179.24 178.10 2gvg n LEU 295 N -4.71 2.84 -0.31 1.55 4.77 0.21 -4.69 117.00 116.66 2gvg n LEU 295 Ca 0.18 -1.99 0.24 0.00 -0.03 0.00 0.00 56.01 54.41 2gvg n LEU 295 Cb 0.38 -0.21 0.55 0.00 -2.33 0.00 0.00 43.42 41.81 2gvg n LEU 295 CO 0.25 0.71 1.23 -0.09 -1.33 0.00 0.00 177.39 178.17 2gvg h ARG 296 N 1.84 0.32 0.00 3.23 2.43 -1.24 0.86 114.38 121.82 2gvg h ARG 296 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2gvg h ARG 296 Cb 0.71 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2gvg h ARG 296 CO 0.00 0.21 0.00 1.12 -1.51 0.00 0.00 179.97 179.79 2gvg h HIS 297 N 0.33 0.00 -0.00 2.20 2.07 -1.83 -1.56 115.15 116.35 2gvg h HIS 297 Ca 0.57 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.09 2gvg h HIS 297 Cb 1.57 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.55 2gvg h HIS 297 CO -0.00 0.00 -0.64 1.28 -3.07 0.00 0.00 177.93 175.50 2gvg n LEU 298 N -2.76 0.75 -0.14 6.12 4.77 0.29 -4.12 117.00 121.91 2gvg n LEU 298 Ca 0.01 -0.21 -0.28 0.00 -0.03 0.00 0.00 56.01 55.50 2gvg n LEU 298 Cb 0.24 -0.15 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 2gvg n LEU 298 CO 0.23 0.18 -1.42 -0.38 -1.33 0.00 0.00 177.39 174.67 2gvg n ILE 299 N -1.38 1.52 0.44 -0.08 2.08 -0.67 -4.37 119.36 116.90 2gvg n ILE 299 Ca 0.06 -0.42 0.05 0.00 0.56 0.00 0.00 62.75 63.00 2gvg n ILE 299 Cb 0.34 -1.80 0.24 0.00 -0.75 0.00 0.00 39.64 37.67 2gvg n ILE 299 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2gvg n VAL 300 N -4.07 0.92 0.88 1.39 0.24 -0.74 -1.64 118.33 115.31 2gvg n VAL 300 Ca -0.53 0.23 0.12 0.00 -2.04 0.00 0.00 64.34 62.12 2gvg n VAL 300 Cb 0.90 -1.06 0.27 0.00 -1.47 0.00 0.00 33.84 32.48 2gvg n VAL 300 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2gvg n SER 301 N -1.34 2.62 -4.93 -1.34 3.41 -1.26 -4.95 113.62 105.83 2gvg n SER 301 Ca 0.04 -1.86 -0.26 0.00 -0.26 0.00 0.00 58.87 56.54 2gvg n SER 301 Cb 0.09 -0.12 0.04 0.00 -0.26 0.00 0.00 64.21 63.96 2gvg n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2gvg s ARG 302 N -1.77 2.65 0.43 4.33 0.52 -0.65 -5.10 118.95 119.36 2gvg s ARG 302 Ca 0.34 -0.16 0.08 0.00 -0.52 0.00 0.00 55.73 55.47 2gvg s ARG 302 Cb 0.20 -2.26 -0.01 0.00 0.52 0.00 0.00 34.95 33.40 2gvg s ARG 302 CO 0.30 -0.87 0.43 -1.54 0.02 0.00 0.00 175.30 173.64 2gvg s SER 303 N -4.38 5.15 0.42 0.23 1.04 -1.26 -4.75 113.70 110.15 2gvg s SER 303 Ca 0.56 -0.71 0.08 0.00 0.48 0.00 0.00 55.95 56.36 2gvg s SER 303 Cb -0.11 -0.53 0.91 0.00 0.10 0.00 0.00 66.02 66.40 2gvg s SER 303 CO 0.44 -0.71 2.07 0.74 0.98 0.00 0.00 173.24 176.76 2gvg h THR 304 N 0.92 1.09 -0.00 2.02 2.02 -1.96 -2.07 112.91 114.94 2gvg h THR 304 Ca -0.41 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2gvg h THR 304 Cb 1.27 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2gvg h THR 304 CO 0.55 0.09 -0.34 0.00 0.37 0.00 0.00 175.52 176.19 2gvg n GLN 305 N -4.48 0.37 -2.97 6.66 -0.00 -1.26 -4.29 117.38 111.41 2gvg n GLN 305 Ca 0.02 -0.20 -0.17 0.00 -0.00 0.00 0.00 57.00 56.65 2gvg n GLN 305 Cb 0.06 -1.50 -0.01 0.00 -0.00 0.00 0.00 30.24 28.79 2gvg n GLN 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2gvg n ALA 306 N -1.14 2.94 -1.38 2.61 0.00 -0.80 -3.84 120.51 118.90 2gvg n ALA 306 Ca 0.09 -3.57 -0.30 0.00 0.00 0.00 0.00 53.44 49.66 2gvg n ALA 306 Cb 0.33 -0.88 0.11 0.00 0.00 0.00 0.00 19.45 19.01 2gvg n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gvg s PRO 307 N -2.82 1.79 -0.11 0.00 0.04 -1.10 -4.14 135.00 128.64 2gvg s PRO 307 Ca 0.38 0.77 -0.17 0.00 0.04 0.00 0.00 61.00 62.03 2gvg s PRO 307 Cb 0.37 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.99 2gvg s PRO 307 CO -0.06 -1.86 0.43 -1.17 0.04 0.00 0.00 177.00 174.37 2gvg s LEU 308 N -5.97 4.29 -0.36 -3.56 2.96 0.24 -2.13 118.68 114.16 2gvg s LEU 308 Ca 0.62 0.76 -0.02 0.00 -0.22 0.00 0.00 54.13 55.27 2gvg s LEU 308 Cb -0.16 -2.61 0.08 0.00 0.50 0.00 0.00 46.19 44.00 2gvg s LEU 308 CO 0.56 0.06 0.10 -0.63 -1.32 0.00 0.00 176.35 175.12 2gvg s ILE 309 N 0.40 3.08 0.19 6.68 1.01 0.40 -0.76 121.20 132.20 2gvg s ILE 309 Ca 0.24 -1.79 -0.30 0.00 0.00 0.00 0.00 60.65 58.80 2gvg s ILE 309 Cb -0.15 -2.98 -0.08 0.00 0.01 0.00 0.00 42.46 39.27 2gvg s ILE 309 CO 0.09 -0.43 1.10 -0.63 0.00 0.00 0.00 174.94 175.07 2gvg s ILE 310 N 1.17 3.80 -0.23 2.92 1.01 0.18 -1.01 121.20 129.04 2gvg s ILE 310 Ca 0.03 1.59 -0.00 0.00 0.00 0.00 0.00 60.65 62.27 2gvg s ILE 310 Cb -0.21 -4.01 0.06 0.00 0.01 0.00 0.00 42.46 38.31 2gvg s ILE 310 CO -0.03 0.29 -0.03 -0.60 0.00 0.00 0.00 174.94 174.57 2gvg s ARG 311 N -0.53 1.36 0.45 2.79 3.52 -1.05 -1.27 118.95 124.22 2gvg s ARG 311 Ca 0.49 -0.87 -0.13 0.00 -0.13 0.00 0.00 55.73 55.09 2gvg s ARG 311 Cb -0.30 -2.47 -0.07 0.00 -1.56 0.00 0.00 34.95 30.56 2gvg s ARG 311 CO 0.36 -0.62 0.86 -1.25 -0.81 0.00 0.00 175.30 173.83 2gvg s PRO 312 N 1.51 3.84 0.00 5.12 0.04 -1.24 -0.78 135.00 143.49 2gvg s PRO 312 Ca -0.04 0.66 0.15 0.00 0.04 0.00 0.00 61.00 61.81 2gvg s PRO 312 Cb -0.18 -2.29 0.25 0.00 0.04 0.00 0.00 34.50 32.32 2gvg s PRO 312 CO -0.07 -0.14 1.07 -3.47 0.04 0.00 0.00 177.00 174.43 2gvg n ASP 313 N -1.43 0.39 -3.66 6.66 4.64 -1.26 -3.88 116.55 118.00 2gvg n ASP 313 Ca 0.04 -1.94 -0.04 0.00 -1.38 0.00 0.00 54.79 51.47 2gvg n ASP 313 Cb 0.54 -0.15 -0.01 0.00 -1.04 0.00 0.00 41.12 40.46 2gvg n ASP 313 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2gvg s SER 314 N -1.53 -0.21 0.00 1.67 1.04 -1.26 -4.83 113.70 108.58 2gvg s SER 314 Ca 0.20 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2gvg s SER 314 Cb 0.23 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2gvg s SER 314 CO -0.10 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.03 2gvg n GLY 315 N -0.39 -2.38 3.67 7.32 0.00 -1.26 -4.81 105.19 107.33 2gvg n GLY 315 Ca -0.07 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 2gvg n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gvg s ASN 316 N -2.94 6.74 0.15 1.61 2.47 -1.26 -4.92 114.94 116.79 2gvg s ASN 316 Ca 0.00 2.14 -0.23 0.00 0.42 0.00 0.00 52.86 55.18 2gvg s ASN 316 Cb 0.00 -2.54 0.03 0.00 -1.45 0.00 0.00 41.25 37.29 2gvg s ASN 316 CO 0.00 -0.87 1.61 -0.65 -3.72 0.00 0.00 177.10 173.47 2gvg h PRO 317 N 9.01 -0.27 0.72 0.43 0.11 -1.87 0.27 132.00 140.40 2gvg h PRO 317 Ca -0.37 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 2gvg h PRO 317 Cb 1.17 0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.34 2gvg h PRO 317 CO 0.95 -0.18 -0.35 1.25 -0.21 0.00 0.00 178.00 179.46 2gvg h LEU 318 N -0.28 -0.82 -1.07 2.35 6.46 -1.91 -2.47 115.31 117.56 2gvg h LEU 318 Ca 0.14 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 2gvg h LEU 318 Cb 0.51 0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.62 2gvg h LEU 318 CO -0.45 -0.55 0.45 -0.78 -0.62 0.00 0.00 178.44 176.49 2gvg h ASP 319 N -1.02 0.97 -0.44 1.25 1.82 -1.95 -2.00 116.42 115.05 2gvg h ASP 319 Ca -0.10 -0.07 -0.06 0.00 -0.39 0.00 0.00 57.03 56.41 2gvg h ASP 319 Cb 0.76 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.50 2gvg h ASP 319 CO 0.16 0.77 0.04 0.74 -1.61 0.00 0.00 179.24 179.35 2gvg h THR 320 N 1.11 1.25 0.12 2.25 2.02 -0.47 -0.26 112.91 118.92 2gvg h THR 320 Ca 0.28 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2gvg h THR 320 Cb 0.00 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2gvg h THR 320 CO -0.05 0.33 -0.06 0.58 0.37 0.00 0.00 175.52 176.69 2gvg h VAL 321 N 0.59 0.92 -0.69 3.16 2.07 -1.22 -0.35 116.25 120.72 2gvg h VAL 321 Ca 0.13 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2gvg h VAL 321 Cb 0.42 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2gvg h VAL 321 CO 0.01 0.03 0.43 -0.07 0.02 0.00 0.00 177.57 178.00 2gvg h LEU 322 N -0.23 0.70 -0.59 2.57 4.07 -1.29 -0.82 115.31 119.72 2gvg h LEU 322 Ca -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 2gvg h LEU 322 Cb 0.18 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 2gvg h LEU 322 CO 0.03 0.48 0.27 0.11 -1.08 0.00 0.00 178.44 178.25 2gvg h LYS 323 N 0.83 0.86 -0.12 1.13 1.79 -0.87 -1.23 116.57 118.95 2gvg h LYS 323 Ca 0.28 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 2gvg h LYS 323 Cb 0.03 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 2gvg h LYS 323 CO -0.11 0.71 0.06 0.28 -1.08 0.00 0.00 179.45 179.30 2gvg h VAL 324 N 0.81 1.13 -0.83 0.50 2.07 -0.56 -1.51 116.25 117.86 2gvg h VAL 324 Ca 0.20 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2gvg h VAL 324 Cb 0.14 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2gvg h VAL 324 CO -0.02 0.12 0.55 -0.07 0.02 0.00 0.00 177.57 178.17 2gvg h LEU 325 N 0.06 0.96 0.00 2.57 3.38 -1.04 -0.43 115.31 120.81 2gvg h LEU 325 Ca 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2gvg h LEU 325 Cb 0.14 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2gvg h LEU 325 CO -0.00 0.69 -0.01 -0.08 0.09 0.00 0.00 178.44 179.13 2gvg h GLU 326 N 1.13 -0.02 -0.71 1.13 4.81 -1.03 0.99 114.58 120.88 2gvg h GLU 326 Ca 0.30 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 2gvg h GLU 326 Cb -0.13 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2gvg h GLU 326 CO -0.07 -0.02 0.37 0.82 -0.73 0.00 0.00 179.01 179.39 2gvg h ILE 327 N -0.02 1.22 -0.51 2.32 2.04 -0.97 -2.47 117.51 119.12 2gvg h ILE 327 Ca 0.01 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 2gvg h ILE 327 Cb 0.03 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2gvg h ILE 327 CO -0.01 0.25 0.06 -0.07 0.00 0.00 0.00 178.15 178.38 2gvg h LEU 328 N 0.98 0.77 -1.49 1.44 3.38 -0.75 -2.42 115.31 117.21 2gvg h LEU 328 Ca 0.25 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2gvg h LEU 328 Cb 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2gvg h LEU 328 CO -0.04 0.80 -0.15 1.23 0.09 0.00 0.00 178.44 180.37 2gvg h GLY 329 N 0.97 0.15 1.50 0.83 0.00 -0.42 -0.09 103.07 106.02 2gvg h GLY 329 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2gvg h GLY 329 CO 0.01 0.09 -0.01 0.28 0.00 0.00 0.00 176.54 176.90 2gvg n LYS 330 N -4.29 0.46 -0.00 4.80 5.02 -0.92 -3.81 118.16 119.41 2gvg n LYS 330 Ca -0.01 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2gvg n LYS 330 Cb 0.26 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2gvg n LYS 330 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gvg n LYS 331 N -1.26 0.70 -4.41 1.97 4.76 -0.81 -5.07 118.16 114.05 2gvg n LYS 331 Ca 0.14 -0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.37 2gvg n LYS 331 Cb 0.24 -0.96 -0.10 0.00 -1.84 0.00 0.00 35.03 32.37 2gvg n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2gvg s PHE 332 N -1.93 2.02 -0.51 2.13 0.40 -0.11 -5.03 117.98 114.94 2gvg s PHE 332 Ca -0.00 -0.46 -0.27 0.00 -0.60 0.00 0.00 56.93 55.60 2gvg s PHE 332 Cb 0.00 -0.91 -0.02 0.00 0.51 0.00 0.00 43.02 42.60 2gvg s PHE 332 CO 0.02 0.54 1.82 -2.14 0.70 0.00 0.00 175.22 176.16 2gvg s PRO 333 N -3.58 2.89 -0.02 0.24 0.02 -1.26 -4.71 135.00 128.57 2gvg s PRO 333 Ca 0.27 0.89 -0.19 0.00 0.02 0.00 0.00 61.00 61.99 2gvg s PRO 333 Cb -0.03 -4.31 -0.05 0.00 0.02 0.00 0.00 34.50 30.13 2gvg s PRO 333 CO 0.11 -2.41 0.55 0.08 -0.33 0.00 0.00 177.00 175.00 2gvg s VAL 334 N 8.26 4.97 0.52 3.83 1.01 -1.26 -3.53 120.40 134.19 2gvg s VAL 334 Ca 0.71 1.13 0.02 0.00 0.00 0.00 0.00 61.98 63.85 2gvg s VAL 334 Cb -0.16 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.34 2gvg s VAL 334 CO 0.25 0.43 0.10 0.42 0.00 0.00 0.00 175.10 176.30 2gvg s THR 335 N -0.22 1.31 -0.07 3.92 -4.23 0.12 -4.91 115.64 111.55 2gvg s THR 335 Ca 0.29 -1.88 0.05 0.00 -1.18 0.00 0.00 61.69 58.97 2gvg s THR 335 Cb -0.17 -2.18 -0.00 0.00 1.34 0.00 0.00 72.50 71.48 2gvg s THR 335 CO 0.15 0.00 -0.22 -0.70 -0.54 0.00 0.00 174.62 173.31 2gvg s GLU 336 N -3.97 2.46 0.00 3.99 2.12 -1.26 -0.20 118.70 121.84 2gvg s GLU 336 Ca 0.13 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 54.66 2gvg s GLU 336 Cb 0.01 -2.01 0.00 0.00 0.26 0.00 0.00 34.13 32.38 2gvg s GLU 336 CO 0.08 0.27 0.00 0.27 -0.54 0.00 0.00 175.26 175.34 2gvg n ASN 337 N 3.21 0.00 0.00 -1.70 0.23 -0.76 -4.89 115.26 111.35 2gvg n ASN 337 Ca -0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.87 2gvg n ASN 337 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 2gvg n ASN 337 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2gvg n LYS 339 N 0.00 0.00 -1.00 -3.83 4.01 -1.26 -4.79 118.16 111.29 2gvg n LYS 339 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2gvg n LYS 339 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2gvg n LYS 339 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2gvg n GLY 340 N 0.00 0.41 3.85 0.72 0.00 -1.26 -5.00 105.19 103.92 2gvg n GLY 340 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 2gvg n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvg s TYR 341 N -2.00 3.37 0.41 1.61 1.51 -1.26 -5.04 117.35 115.95 2gvg s TYR 341 Ca 0.00 0.18 -0.26 0.00 -1.01 0.00 0.00 57.07 55.98 2gvg s TYR 341 Cb 0.00 -1.70 -0.09 0.00 -0.11 0.00 0.00 41.96 40.06 2gvg s TYR 341 CO 0.00 0.56 1.30 0.15 -1.11 0.00 0.00 175.55 176.45 2gvg s LYS 342 N -2.38 3.96 -0.05 -0.62 1.02 0.79 -1.84 119.74 120.63 2gvg s LYS 342 Ca 0.32 2.15 -0.02 0.00 0.02 0.00 0.00 55.97 58.44 2gvg s LYS 342 Cb -0.13 -2.75 0.03 0.00 -0.52 0.00 0.00 37.83 34.47 2gvg s LYS 342 CO 0.24 -0.50 0.07 -1.17 -0.92 0.00 0.00 175.35 173.07 2gvg s LEU 343 N -2.44 0.13 0.96 3.17 2.96 0.72 -1.93 118.68 122.26 2gvg s LEU 343 Ca 0.57 0.08 -0.12 0.00 -0.22 0.00 0.00 54.13 54.44 2gvg s LEU 343 Cb -0.38 -0.12 0.17 0.00 0.50 0.00 0.00 46.19 46.36 2gvg s LEU 343 CO 0.49 -0.25 1.09 -0.76 -1.32 0.00 0.00 176.35 175.59 2gvg s LEU 344 N 2.18 2.05 0.50 -0.68 1.43 -1.26 -0.70 118.68 122.19 2gvg s LEU 344 Ca 0.05 1.63 -0.22 0.00 -1.03 0.00 0.00 54.13 54.55 2gvg s LEU 344 Cb -0.12 -3.93 -0.07 0.00 0.03 0.00 0.00 46.19 42.10 2gvg s LEU 344 CO -0.03 -3.09 1.20 -2.65 0.23 0.00 0.00 176.35 172.01 2gvg n PRO 345 N -4.19 1.55 0.00 1.29 -0.02 -1.23 -4.77 135.00 127.62 2gvg n PRO 345 Ca 0.07 0.56 0.01 0.00 -2.02 0.00 0.00 63.50 62.13 2gvg n PRO 345 Cb 0.54 -2.36 0.06 0.00 -0.02 0.00 0.00 33.50 31.73 2gvg n PRO 345 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2gvg n PRO 346 N -0.54 0.01 -0.17 0.52 -0.04 -1.26 -1.54 135.00 131.98 2gvg n PRO 346 Ca 0.10 0.43 0.11 0.00 -0.04 0.00 0.00 63.50 64.09 2gvg n PRO 346 Cb 0.43 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.65 2gvg n PRO 346 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2gvg n TYR 347 N -1.47 0.46 -3.84 0.54 0.18 -1.26 -4.40 117.16 107.37 2gvg n TYR 347 Ca 0.01 -0.23 -0.23 0.00 1.88 0.00 0.00 57.90 59.33 2gvg n TYR 347 Cb 0.03 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 38.82 2gvg n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2gvg s LEU 348 N -1.43 0.76 0.23 -3.48 2.96 -0.59 -0.60 118.68 116.54 2gvg s LEU 348 Ca 0.37 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 2gvg s LEU 348 Cb 0.21 -0.49 -0.05 0.00 0.50 0.00 0.00 46.19 46.36 2gvg s LEU 348 CO 0.29 -0.17 0.10 -0.13 -1.32 0.00 0.00 176.35 175.12 2gvg s ARG 349 N 1.80 1.32 0.02 1.98 1.81 0.06 -4.55 118.95 121.39 2gvg s ARG 349 Ca 0.03 -1.70 0.06 0.00 -1.72 0.00 0.00 55.73 52.40 2gvg s ARG 349 Cb -0.13 -0.11 -0.02 0.00 -0.45 0.00 0.00 34.95 34.24 2gvg s ARG 349 CO -0.05 -0.30 -0.18 0.08 -0.68 0.00 0.00 175.30 174.17 2gvg s VAL 350 N -3.86 1.45 -0.08 3.52 1.01 -0.77 -0.65 120.40 121.02 2gvg s VAL 350 Ca 0.36 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 2gvg s VAL 350 Cb 0.07 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 35.23 2gvg s VAL 350 CO 0.12 0.22 -0.04 -0.51 0.00 0.00 0.00 175.10 174.90 2gvg s ILE 351 N -0.68 0.67 -0.50 2.22 2.07 -0.40 -1.49 121.20 123.09 2gvg s ILE 351 Ca 0.06 -0.08 -0.18 0.00 -1.41 0.00 0.00 60.65 59.04 2gvg s ILE 351 Cb -0.08 -0.75 0.07 0.00 0.13 0.00 0.00 42.46 41.83 2gvg s ILE 351 CO 0.01 0.30 0.55 -1.58 -1.91 0.00 0.00 174.94 172.31 2gvg s GLN 352 N 1.70 3.07 -0.13 3.50 2.00 -0.36 -3.68 119.66 125.77 2gvg s GLN 352 Ca 0.02 -1.08 0.15 0.00 -2.00 0.00 0.00 55.36 52.45 2gvg s GLN 352 Cb -0.13 -4.12 0.51 0.00 0.80 0.00 0.00 33.01 30.07 2gvg s GLN 352 CO -0.05 -1.18 1.42 0.41 -0.50 0.00 0.00 175.29 175.39 2gvg n GLY 353 N 5.19 3.48 3.24 2.59 0.00 -1.25 -0.90 105.19 117.54 2gvg n GLY 353 Ca -0.09 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 2gvg n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gvg s ASP 354 N -1.49 2.80 -1.86 1.61 2.15 -1.26 -4.71 116.67 113.92 2gvg s ASP 354 Ca 0.39 -0.46 0.00 0.00 0.43 0.00 0.00 52.55 52.91 2gvg s ASP 354 Cb 0.29 -0.63 0.00 0.00 -0.30 0.00 0.00 42.92 42.28 2gvg s ASP 354 CO 0.13 0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.98 2gvg n GLY 355 N 2.85 1.20 3.65 2.66 0.00 -1.26 -4.79 105.19 109.49 2gvg n GLY 355 Ca -0.17 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 2gvg n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gvg s VAL 356 N -2.75 5.12 0.34 1.61 1.01 -1.26 -4.79 120.40 119.68 2gvg s VAL 356 Ca 0.00 0.88 0.05 0.00 0.00 0.00 0.00 61.98 62.91 2gvg s VAL 356 Cb 0.00 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2gvg s VAL 356 CO 0.00 0.17 0.35 -0.90 0.00 0.00 0.00 175.10 174.72 2gvg n ASP 357 N 4.87 -0.91 -0.17 3.32 5.68 -1.26 -4.38 116.55 123.70 2gvg n ASP 357 Ca -0.05 -3.15 0.15 0.00 -0.50 0.00 0.00 54.79 51.23 2gvg n ASP 357 Cb 0.50 1.96 0.49 0.00 -1.14 0.00 0.00 41.12 42.93 2gvg n ASP 357 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2gvg h ILE 358 N 2.08 0.81 0.03 2.12 2.10 -1.94 -1.54 117.51 121.17 2gvg h ILE 358 Ca -0.25 -0.16 -0.00 0.00 1.08 0.00 0.00 64.86 65.53 2gvg h ILE 358 Cb 1.22 0.31 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 2gvg h ILE 358 CO 0.36 0.08 -0.02 0.78 -1.08 0.00 0.00 178.15 178.27 2gvg h ASN 359 N 0.46 -0.04 0.31 2.19 2.35 -1.98 -3.11 115.58 115.76 2gvg h ASN 359 Ca 0.37 -0.67 -0.04 0.00 -0.55 0.00 0.00 56.30 55.41 2gvg h ASN 359 Cb 0.80 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 2gvg h ASN 359 CO -0.13 0.71 -0.21 0.71 -1.65 0.00 0.00 177.43 176.86 2gvg h THR 360 N -0.84 0.96 -0.28 2.81 1.35 -1.83 -2.25 112.91 112.82 2gvg h THR 360 Ca -0.00 -0.77 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 2gvg h THR 360 Cb 0.71 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 2gvg h THR 360 CO 0.01 0.21 0.13 0.25 -0.25 0.00 0.00 175.52 175.86 2gvg h LEU 361 N 0.00 0.38 -0.33 3.87 7.12 -1.37 -0.62 115.31 124.35 2gvg h LEU 361 Ca -0.00 -0.14 0.00 0.00 0.13 0.00 0.00 57.88 57.87 2gvg h LEU 361 Cb 0.42 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.44 2gvg h LEU 361 CO 0.03 0.41 0.22 -0.61 -0.13 0.00 0.00 178.44 178.36 2gvg h GLN 362 N 0.32 0.44 -0.92 1.25 5.75 -1.38 -2.15 115.11 118.41 2gvg h GLN 362 Ca 0.10 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.63 2gvg h GLN 362 Cb 0.14 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.53 2gvg h GLN 362 CO -0.01 0.29 0.59 0.93 -2.65 0.00 0.00 178.83 177.98 2gvg h GLU 363 N 0.45 1.05 -0.17 1.69 5.08 -1.02 -2.16 114.58 119.49 2gvg h GLU 363 Ca 0.12 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 2gvg h GLU 363 Cb -0.05 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 28.97 2gvg h GLU 363 CO -0.03 0.69 -0.37 0.82 -1.00 0.00 0.00 179.01 179.12 2gvg h ILE 364 N 1.08 1.35 -0.24 3.13 2.04 -0.81 -0.91 117.51 123.14 2gvg h ILE 364 Ca 0.40 -1.63 -0.13 0.00 1.00 0.00 0.00 64.86 64.50 2gvg h ILE 364 Cb 0.15 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2gvg h ILE 364 CO -0.17 0.49 -0.38 -0.37 0.00 0.00 0.00 178.15 177.73 2gvg h VAL 365 N 0.19 1.30 -0.48 1.67 -1.51 -1.32 -0.84 116.25 115.26 2gvg h VAL 365 Ca 0.00 -1.53 -0.13 0.00 -1.23 0.00 0.00 66.70 63.81 2gvg h VAL 365 Cb 0.98 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 2gvg h VAL 365 CO 0.08 0.48 -0.22 -0.08 -1.23 0.00 0.00 177.57 176.60 2gvg h GLU 366 N 0.45 0.99 -0.67 5.19 4.57 -1.42 -1.20 114.58 122.49 2gvg h GLU 366 Ca 0.04 -0.43 -0.02 0.00 -1.18 0.00 0.00 59.36 57.77 2gvg h GLU 366 Cb 0.87 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.40 2gvg h GLU 366 CO 0.07 1.10 0.33 0.78 -1.18 0.00 0.00 179.01 180.12 2gvg h GLY 367 N 0.87 1.02 1.19 1.92 0.00 -0.82 -2.09 103.07 105.16 2gvg h GLY 367 Ca 0.11 -0.50 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 2gvg h GLY 367 CO 0.07 0.48 -0.21 -0.33 0.00 0.00 0.00 176.54 176.54 2gvg h MET 368 N 0.92 0.93 -0.54 4.80 2.86 -1.00 -2.86 114.93 120.04 2gvg h MET 368 Ca 0.23 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2gvg h MET 368 Cb 0.10 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2gvg h MET 368 CO -0.03 1.05 0.35 -0.22 1.06 0.00 0.00 176.91 179.12 2gvg h LYS 369 N 0.81 0.72 -0.09 1.72 3.64 -0.92 0.13 116.57 122.59 2gvg h LYS 369 Ca 0.11 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2gvg h LYS 369 Cb 0.77 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2gvg h LYS 369 CO 0.06 0.49 -0.04 1.96 -2.27 0.00 0.00 179.45 179.66 2gvg h GLN 370 N 0.73 0.12 -0.38 1.90 4.20 -1.31 0.13 115.11 120.51 2gvg h GLN 370 Ca 0.20 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2gvg h GLN 370 Cb -0.07 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2gvg h GLN 370 CO -0.04 0.17 0.00 1.63 -0.67 0.00 0.00 178.83 179.92 2gvg n LYS 371 N -4.42 1.86 -2.68 1.46 4.76 -0.67 -4.90 118.16 113.57 2gvg n LYS 371 Ca -0.02 -1.23 -0.22 0.00 -2.87 0.00 0.00 58.31 53.98 2gvg n LYS 371 Cb 0.16 -1.31 0.01 0.00 -1.84 0.00 0.00 35.03 32.05 2gvg n LYS 371 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2gvg n MET 372 N 0.47 -3.13 -3.63 1.97 2.81 0.46 -4.92 117.12 111.15 2gvg n MET 372 Ca 0.11 0.96 -0.36 0.00 -1.81 0.00 0.00 57.70 56.60 2gvg n MET 372 Cb 0.32 -5.72 -0.07 0.00 -0.71 0.00 0.00 33.22 27.04 2gvg n MET 372 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2gvg s TRP 373 N -3.10 3.52 0.38 2.03 0.52 0.38 -0.15 118.94 122.51 2gvg s TRP 373 Ca 0.14 0.59 -0.25 0.00 0.02 0.00 0.00 56.10 56.60 2gvg s TRP 373 Cb -0.06 -2.23 -0.09 0.00 -1.15 0.00 0.00 33.47 29.94 2gvg s TRP 373 CO 0.17 0.40 1.07 0.45 0.02 0.00 0.00 176.95 179.06 2gvg s SER 374 N -0.06 6.82 0.00 2.95 0.15 -0.81 -4.07 113.70 118.68 2gvg s SER 374 Ca 0.16 2.10 0.15 0.00 0.70 0.00 0.00 55.95 59.05 2gvg s SER 374 Cb -0.13 -2.59 0.64 0.00 -1.71 0.00 0.00 66.02 62.23 2gvg s SER 374 CO 0.04 -0.45 1.46 -0.38 1.20 0.00 0.00 173.24 175.11 2gvg n ILE 375 N 0.14 0.93 0.49 6.45 2.08 -1.26 -2.27 119.36 125.92 2gvg n ILE 375 Ca 0.04 0.23 0.11 0.00 0.56 0.00 0.00 62.75 63.70 2gvg n ILE 375 Cb 0.49 -0.98 0.45 0.00 -0.75 0.00 0.00 39.64 38.84 2gvg n ILE 375 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 2gvg n GLU 376 N -1.46 0.16 0.17 0.38 0.28 -1.26 -2.49 120.64 116.42 2gvg n GLU 376 Ca 0.04 0.33 0.13 0.00 -0.16 0.00 0.00 57.16 57.50 2gvg n GLU 376 Cb 0.16 -1.77 0.34 0.00 1.43 0.00 0.00 31.44 31.60 2gvg n GLU 376 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2gvg h ASN 377 N 0.00 0.00 -3.97 -1.84 4.21 -1.81 -3.47 115.58 108.70 2gvg h ASN 377 Ca 0.00 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.16 2gvg h ASN 377 Cb 0.42 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.48 2gvg h ASN 377 CO 0.00 0.00 -0.67 -0.51 -1.29 0.00 0.00 177.43 174.96 2gvg s ILE 378 N -3.21 1.03 0.06 2.81 2.07 -1.04 -1.84 121.20 121.08 2gvg s ILE 378 Ca 0.08 -2.04 -0.05 0.00 -1.41 0.00 0.00 60.65 57.23 2gvg s ILE 378 Cb 0.09 -2.18 -0.02 0.00 0.13 0.00 0.00 42.46 40.48 2gvg s ILE 378 CO 0.61 -0.46 0.08 0.00 -1.91 0.00 0.00 174.94 173.25 2gvg s ALA 379 N -3.42 0.11 0.03 1.50 0.00 -0.56 -4.95 121.76 114.46 2gvg s ALA 379 Ca 0.25 -0.82 0.08 0.00 0.00 0.00 0.00 51.96 51.46 2gvg s ALA 379 Cb 0.05 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.48 2gvg s ALA 379 CO 0.06 -0.40 -0.22 -0.06 0.00 0.00 0.00 175.76 175.14 2gvg s PHE 380 N -3.49 1.99 -0.13 0.00 0.40 0.14 -1.22 117.98 115.66 2gvg s PHE 380 Ca 0.03 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 55.97 2gvg s PHE 380 Cb 0.04 -1.21 -0.01 0.00 0.51 0.00 0.00 43.02 42.34 2gvg s PHE 380 CO -0.09 0.06 -0.13 0.20 0.70 0.00 0.00 175.22 175.96 2gvg s GLY 381 N -0.99 1.54 -0.01 4.36 0.00 -0.08 0.40 107.32 112.53 2gvg s GLY 381 Ca 0.09 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.93 2gvg s GLY 381 CO 0.01 -0.20 -0.02 -0.45 0.00 0.00 0.00 173.10 172.44 2gvg s SER 382 N 0.34 0.41 0.00 1.64 0.15 -0.48 -4.26 113.70 111.50 2gvg s SER 382 Ca -0.11 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2gvg s SER 382 Cb -0.16 -0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 2gvg s SER 382 CO 0.06 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2gvg n GLY 383 N 3.35 0.55 0.31 9.45 0.00 -1.26 -0.33 105.19 117.26 2gvg n GLY 383 Ca -0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 2gvg n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gvg h GLY 384 N 0.00 1.38 1.74 -0.02 0.00 -1.85 0.23 103.07 104.55 2gvg h GLY 384 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 2gvg h GLY 384 CO 0.00 -0.02 -0.03 -1.33 0.00 0.00 0.00 176.54 175.16 2gvg h GLY 385 N 0.65 0.35 0.94 4.60 0.00 -1.90 0.30 103.07 108.02 2gvg h GLY 385 Ca 0.46 -0.19 -0.35 0.00 0.00 0.00 0.00 47.33 47.25 2gvg h GLY 385 CO -0.35 0.18 -1.74 -2.00 0.00 0.00 0.00 176.54 172.63 2gvg h LEU 386 N 0.32 0.61 0.00 3.11 5.85 -1.20 -3.42 115.31 120.58 2gvg h LEU 386 Ca 0.07 -0.91 -0.05 0.00 0.84 0.00 0.00 57.88 57.84 2gvg h LEU 386 Cb 0.27 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2gvg h LEU 386 CO 0.01 1.77 -1.40 0.18 -0.34 0.00 0.00 178.44 178.65 2gvg n LEU 387 N -3.58 0.00 -0.07 2.25 4.77 0.59 -4.87 117.00 116.09 2gvg n LEU 387 Ca -0.24 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.61 2gvg n LEU 387 Cb 1.07 0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 42.16 2gvg n LEU 387 CO 0.51 0.06 -0.99 1.67 -1.33 0.00 0.00 177.39 177.32 2gvg n GLN 388 N -1.94 0.34 -0.83 3.23 -0.06 -0.25 -4.72 117.38 113.15 2gvg n GLN 388 Ca -0.05 0.11 -0.23 0.00 -2.00 0.00 0.00 57.00 54.83 2gvg n GLN 388 Cb 0.38 -1.18 -0.04 0.00 -4.06 0.00 0.00 30.24 25.34 2gvg n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2gvg n LYS 389 N -3.22 2.27 -4.06 3.69 4.81 0.89 -4.74 118.16 117.79 2gvg n LYS 389 Ca -0.27 -1.46 -0.13 0.00 -0.87 0.00 0.00 58.31 55.58 2gvg n LYS 389 Cb 0.74 -2.41 -0.12 0.00 0.02 0.00 0.00 35.03 33.26 2gvg n LYS 389 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2gvg s LEU 390 N 0.09 2.19 0.11 3.14 1.43 -1.26 -4.95 118.68 119.43 2gvg s LEU 390 Ca 0.46 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2gvg s LEU 390 Cb 0.14 -0.14 -0.04 0.00 0.03 0.00 0.00 46.19 46.17 2gvg s LEU 390 CO -0.03 -0.15 -0.08 -0.89 0.23 0.00 0.00 176.35 175.43 2gvg s THR 391 N -1.04 0.84 0.33 5.49 2.01 -1.26 -5.04 115.64 116.97 2gvg s THR 391 Ca -0.08 -1.93 0.27 0.00 0.31 0.00 0.00 61.69 60.26 2gvg s THR 391 Cb -0.08 -1.69 0.28 0.00 0.01 0.00 0.00 72.50 71.03 2gvg s THR 391 CO 0.00 -0.81 2.00 -0.09 -0.69 0.00 0.00 174.62 175.04 2gvg h ARG 392 N 2.98 0.00 0.00 4.92 2.43 -1.96 -2.51 114.38 120.24 2gvg h ARG 392 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2gvg h ARG 392 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2gvg h ARG 392 CO 0.63 0.15 0.00 -0.44 -1.51 0.00 0.00 179.97 178.80 2gvg h ASP 393 N 0.00 0.00 -0.52 -3.80 3.32 -1.95 -2.44 116.42 111.03 2gvg h ASP 393 Ca -0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 2gvg h ASP 393 Cb 0.46 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.93 2gvg h ASP 393 CO 0.02 0.00 0.10 0.25 -1.72 0.00 0.00 179.24 177.89 2gvg h LEU 394 N 0.00 -0.01 -2.58 1.55 7.12 -1.87 -2.77 115.31 116.75 2gvg h LEU 394 Ca 0.00 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.11 2gvg h LEU 394 Cb 0.78 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.04 2gvg h LEU 394 CO 0.00 0.02 0.00 0.18 -0.13 0.00 0.00 178.44 178.51 2gvg n LEU 395 N -5.12 2.37 -3.79 2.25 4.77 -1.25 -4.98 117.00 111.26 2gvg n LEU 395 Ca 0.06 -1.79 -0.27 0.00 -0.03 0.00 0.00 56.01 53.98 2gvg n LEU 395 Cb 0.26 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2gvg n LEU 395 CO 0.19 0.58 -0.14 0.59 -1.33 0.00 0.00 177.39 177.29 2gvg n ASN 396 N 0.19 -2.56 -4.65 -1.43 3.02 -0.96 -3.05 115.26 105.83 2gvg n ASN 396 Ca 0.07 -0.97 -0.43 0.00 -0.03 0.00 0.00 54.58 53.22 2gvg n ASN 396 Cb 0.32 -3.39 -0.02 0.00 -0.61 0.00 0.00 39.78 36.08 2gvg n ASN 396 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gvg s SER 398 N 3.32 0.08 -0.19 0.00 0.15 0.33 -4.96 113.70 112.42 2gvg s SER 398 Ca 0.67 -0.22 -0.02 0.00 0.70 0.00 0.00 55.95 57.07 2gvg s SER 398 Cb -0.26 0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 64.20 2gvg s SER 398 CO 0.25 -0.26 -0.08 0.12 1.20 0.00 0.00 173.24 174.47 2gvg s PHE 399 N -1.07 2.90 0.03 3.44 5.36 -1.26 -1.40 117.98 125.99 2gvg s PHE 399 Ca -0.12 -0.97 0.02 0.00 -0.96 0.00 0.00 56.93 54.91 2gvg s PHE 399 Cb -0.07 -2.02 -0.02 0.00 -0.34 0.00 0.00 43.02 40.57 2gvg s PHE 399 CO 0.00 -0.51 -0.07 0.15 -1.46 0.00 0.00 175.22 173.34 2gvg s LYS 400 N 1.19 0.48 -0.03 10.12 -0.14 -0.12 -4.95 119.74 126.29 2gvg s LYS 400 Ca 0.02 -0.63 -0.27 0.00 -1.36 0.00 0.00 55.97 53.73 2gvg s LYS 400 Cb -0.14 -0.27 -0.03 0.00 -1.68 0.00 0.00 37.83 35.71 2gvg s LYS 400 CO -0.03 0.05 0.86 0.00 -0.76 0.00 0.00 175.35 175.48 2gvg n SER 402 N 3.87 0.68 -3.77 0.00 3.41 -0.11 -4.35 113.62 113.34 2gvg n SER 402 Ca 0.03 -0.36 -0.13 0.00 -0.26 0.00 0.00 58.87 58.15 2gvg n SER 402 Cb 0.51 0.85 -0.11 0.00 -0.26 0.00 0.00 64.21 65.20 2gvg n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2gvg s TYR 403 N -0.99 -0.31 0.02 7.33 5.04 -1.00 0.70 117.35 128.15 2gvg s TYR 403 Ca 0.00 0.75 -0.04 0.00 -2.44 0.00 0.00 57.07 55.34 2gvg s TYR 403 Cb 0.00 0.10 -0.01 0.00 0.35 0.00 0.00 41.96 42.40 2gvg s TYR 403 CO 0.00 -0.15 0.05 0.08 -1.34 0.00 0.00 175.55 174.19 2gvg s VAL 404 N 0.20 0.12 -0.21 3.14 1.01 0.08 -1.24 120.40 123.50 2gvg s VAL 404 Ca -0.00 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.99 2gvg s VAL 404 Cb -0.02 -0.63 0.05 0.00 0.00 0.00 0.00 36.38 35.77 2gvg s VAL 404 CO -0.00 -0.55 -0.11 -0.69 0.00 0.00 0.00 175.10 173.75 2gvg s VAL 405 N -2.05 1.80 -0.04 2.92 1.01 -0.90 0.14 120.40 123.29 2gvg s VAL 405 Ca -0.10 -1.16 0.05 0.00 0.00 0.00 0.00 61.98 60.77 2gvg s VAL 405 Cb -0.05 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 2gvg s VAL 405 CO -0.02 0.15 -0.17 -0.89 0.00 0.00 0.00 175.10 174.16 2gvg s THR 406 N 1.32 1.43 -1.08 3.92 2.01 -0.83 -0.68 115.64 121.74 2gvg s THR 406 Ca -0.03 -0.73 -0.03 0.00 0.31 0.00 0.00 61.69 61.21 2gvg s THR 406 Cb -0.17 -1.22 0.02 0.00 0.01 0.00 0.00 72.50 71.15 2gvg s THR 406 CO -0.08 0.41 0.19 0.59 -0.69 0.00 0.00 174.62 175.04 2gvg n ASN 407 N 3.01 -3.72 0.00 3.53 3.02 0.15 -0.55 115.26 120.70 2gvg n ASN 407 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 2gvg n ASN 407 Cb 0.53 -3.13 0.00 0.00 -0.61 0.00 0.00 39.78 36.57 2gvg n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gvg n GLY 408 N -0.93 0.56 3.33 7.41 0.00 -1.26 -5.01 105.19 109.28 2gvg n GLY 408 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2gvg n GLY 408 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gvg s LEU 409 N 0.00 2.74 0.14 0.99 1.98 0.28 -5.09 118.68 119.72 2gvg s LEU 409 Ca 0.00 -0.37 -0.30 0.00 -2.89 0.00 0.00 54.13 50.57 2gvg s LEU 409 Cb 0.00 -1.64 -0.07 0.00 0.66 0.00 0.00 46.19 45.13 2gvg s LEU 409 CO 0.00 0.09 1.16 -0.83 -1.89 0.00 0.00 176.35 174.88 2gvg s GLY 410 N 0.78 2.67 -0.07 7.98 0.00 -1.26 -1.97 107.32 115.45 2gvg s GLY 410 Ca -0.04 0.86 0.03 0.00 0.00 0.00 0.00 44.72 45.57 2gvg s GLY 410 CO 0.01 1.83 -0.16 -0.42 0.00 0.00 0.00 173.10 174.37 2gvg s ILE 411 N 0.23 1.39 -0.26 0.90 -1.09 0.37 -4.97 121.20 117.78 2gvg s ILE 411 Ca 0.53 -0.64 -0.21 0.00 -2.23 0.00 0.00 60.65 58.10 2gvg s ILE 411 Cb -0.30 -1.24 -0.02 0.00 -1.58 0.00 0.00 42.46 39.32 2gvg s ILE 411 CO 0.34 0.41 0.65 0.20 -1.23 0.00 0.00 174.94 175.31 2gvg s ASN 412 N 0.49 6.60 0.32 3.58 0.01 -1.26 -0.74 114.94 123.93 2gvg s ASN 412 Ca -0.14 0.71 0.08 0.00 -0.71 0.00 0.00 52.86 52.80 2gvg s ASN 412 Cb -0.16 -2.35 -0.06 0.00 0.41 0.00 0.00 41.25 39.09 2gvg s ASN 412 CO 0.05 -0.40 -0.08 0.68 -1.51 0.00 0.00 177.10 175.83 2gvg s VAL 413 N 2.56 2.02 -0.10 1.60 -7.23 -0.56 -4.76 120.40 113.92 2gvg s VAL 413 Ca 0.27 -2.18 -0.33 0.00 -1.81 0.00 0.00 61.98 57.94 2gvg s VAL 413 Cb -0.15 -2.58 0.15 0.00 0.56 0.00 0.00 36.38 34.36 2gvg s VAL 413 CO 0.09 -0.23 1.44 0.72 -0.31 0.00 0.00 175.10 176.81 2gvg s PHE 414 N -2.76 -0.00 0.16 2.82 -0.12 -1.26 -4.28 117.98 112.54 2gvg s PHE 414 Ca 0.31 -0.00 0.09 0.00 -0.05 0.00 0.00 56.93 57.28 2gvg s PHE 414 Cb 0.03 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 2gvg s PHE 414 CO 0.15 -0.00 -0.12 -1.59 -0.05 0.00 0.00 175.22 173.60 2gvg s LYS 415 N -2.00 1.97 -0.48 1.99 -2.85 -1.26 -4.99 119.74 112.11 2gvg s LYS 415 Ca 0.16 -1.25 0.06 0.00 -1.00 0.00 0.00 55.97 53.95 2gvg s LYS 415 Cb 0.07 -2.14 0.22 0.00 -2.06 0.00 0.00 37.83 33.93 2gvg s LYS 415 CO -0.07 0.45 0.76 -3.47 0.10 0.00 0.00 175.35 173.12 2gvg n ASP 416 N 0.28 -2.58 -4.68 0.03 2.03 -1.26 -1.86 116.55 108.51 2gvg n ASP 416 Ca -0.12 -3.06 -0.44 0.00 0.52 0.00 0.00 54.79 51.69 2gvg n ASP 416 Cb 0.55 1.38 -0.04 0.00 -0.72 0.00 0.00 41.12 42.29 2gvg n ASP 416 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2gvg n PRO 417 N 2.10 2.53 -0.23 -0.67 -0.02 -1.26 -4.89 135.00 132.56 2gvg n PRO 417 Ca 0.15 0.92 0.01 0.00 -2.02 0.00 0.00 63.50 62.56 2gvg n PRO 417 Cb 0.59 -2.77 0.13 0.00 -0.02 0.00 0.00 33.50 31.42 2gvg n PRO 417 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2gvg h VAL 418 N 4.57 0.80 0.00 -1.45 3.04 -2.01 -2.22 116.25 118.97 2gvg h VAL 418 Ca -0.46 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 2gvg h VAL 418 Cb 1.24 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 2gvg h VAL 418 CO 0.93 0.09 0.00 0.00 -1.01 0.00 0.00 177.57 177.59 2gvg n ALA 419 N -2.44 1.88 -3.37 3.17 0.00 -1.26 -4.47 120.51 114.02 2gvg n ALA 419 Ca 0.10 -0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.34 2gvg n ALA 419 Cb 0.29 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.31 2gvg n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gvg s ASP 420 N -3.50 1.36 0.66 0.00 -1.08 -0.84 -4.99 116.67 108.29 2gvg s ASP 420 Ca 0.08 -1.71 0.42 0.00 -0.52 0.00 0.00 52.55 50.82 2gvg s ASP 420 Cb 0.12 0.44 2.30 0.00 -1.46 0.00 0.00 42.92 44.31 2gvg s ASP 420 CO 0.39 -0.26 2.31 -0.65 0.52 0.00 0.00 175.17 177.48 2gvg h PRO 421 N 6.97 0.00 0.00 4.34 0.11 -1.78 -1.14 132.00 140.50 2gvg h PRO 421 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2gvg h PRO 421 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2gvg h PRO 421 CO 0.20 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.08 2gvg n ASN 422 N -3.10 0.26 -1.19 -2.05 3.02 -1.26 -2.73 115.26 108.20 2gvg n ASN 422 Ca -0.03 0.55 0.12 0.00 -0.03 0.00 0.00 54.58 55.19 2gvg n ASN 422 Cb 0.12 -0.61 0.23 0.00 -0.61 0.00 0.00 39.78 38.91 2gvg n ASN 422 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2gvg n LYS 423 N -1.78 2.55 -2.08 3.52 5.02 -0.43 -4.88 118.16 120.09 2gvg n LYS 423 Ca 0.04 -2.36 -0.42 0.00 -2.02 0.00 0.00 58.31 53.55 2gvg n LYS 423 Cb 0.25 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 2gvg n LYS 423 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gvg s ARG 424 N -1.42 4.30 0.30 1.97 3.52 -1.11 -4.67 118.95 121.84 2gvg s ARG 424 Ca 0.40 2.20 0.07 0.00 -0.13 0.00 0.00 55.73 58.27 2gvg s ARG 424 Cb 0.23 -3.17 -0.02 0.00 -1.56 0.00 0.00 34.95 30.43 2gvg s ARG 424 CO 0.32 -0.42 0.34 -1.54 -0.81 0.00 0.00 175.30 173.19 2gvg s SER 425 N 0.68 5.72 0.60 -2.12 1.04 -0.78 -5.01 113.70 113.83 2gvg s SER 425 Ca 0.62 -0.26 -0.16 0.00 0.48 0.00 0.00 55.95 56.63 2gvg s SER 425 Cb -0.40 -1.29 -0.03 0.00 0.10 0.00 0.00 66.02 64.40 2gvg s SER 425 CO 0.37 -0.26 1.07 -0.54 0.98 0.00 0.00 173.24 174.85 2gvg s LYS 426 N -4.02 3.23 0.10 4.02 1.02 -1.26 -4.65 119.74 118.18 2gvg s LYS 426 Ca 0.39 1.27 0.10 0.00 0.02 0.00 0.00 55.97 57.76 2gvg s LYS 426 Cb -0.08 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 2gvg s LYS 426 CO 0.28 -0.89 -0.26 -1.59 -0.92 0.00 0.00 175.35 171.97 2gvg s LYS 427 N -4.00 1.59 0.48 1.68 -2.85 -1.26 -4.61 119.74 110.77 2gvg s LYS 427 Ca 0.65 -1.24 0.00 0.00 -1.00 0.00 0.00 55.97 54.38 2gvg s LYS 427 Cb -0.17 -1.95 0.00 0.00 -2.06 0.00 0.00 37.83 33.65 2gvg s LYS 427 CO 0.37 0.48 0.00 0.41 0.10 0.00 0.00 175.35 176.70 2gvg n GLY 428 N 1.24 -2.10 3.74 0.59 0.00 0.22 -1.43 105.19 107.44 2gvg n GLY 428 Ca -0.17 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 2gvg n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gvg s ARG 429 N -0.72 4.40 0.30 1.61 0.52 -1.26 -4.45 118.95 119.35 2gvg s ARG 429 Ca 0.00 2.04 0.10 0.00 -0.52 0.00 0.00 55.73 57.34 2gvg s ARG 429 Cb 0.00 -3.19 -0.05 0.00 0.52 0.00 0.00 34.95 32.23 2gvg s ARG 429 CO 0.00 -0.22 -0.01 -0.51 0.02 0.00 0.00 175.30 174.58 2gvg s LEU 430 N -0.25 3.04 0.05 2.53 1.43 -1.26 -0.02 118.68 124.21 2gvg s LEU 430 Ca 0.55 -0.84 -0.20 0.00 -1.03 0.00 0.00 54.13 52.62 2gvg s LEU 430 Cb -0.36 -1.50 0.04 0.00 0.03 0.00 0.00 46.19 44.40 2gvg s LEU 430 CO 0.39 -0.12 0.45 -0.94 0.23 0.00 0.00 176.35 176.36 2gvg s SER 431 N -3.69 -0.34 -0.11 2.29 1.04 -1.02 -4.99 113.70 106.88 2gvg s SER 431 Ca 0.33 0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.83 2gvg s SER 431 Cb -0.03 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 2gvg s SER 431 CO 0.19 -0.70 -0.17 -0.22 0.98 0.00 0.00 173.24 173.33 2gvg s LEU 432 N -2.03 2.51 0.07 2.42 2.96 -1.26 -1.07 118.68 122.28 2gvg s LEU 432 Ca -0.05 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2gvg s LEU 432 Cb -0.01 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2gvg s LEU 432 CO -0.03 0.19 -0.01 -1.00 -1.32 0.00 0.00 176.35 174.19 2gvg s HIS 433 N 0.18 0.60 -0.12 5.38 3.76 -0.12 0.10 115.29 125.07 2gvg s HIS 433 Ca -0.10 -1.11 -0.14 0.00 -0.15 0.00 0.00 55.06 53.57 2gvg s HIS 433 Cb -0.16 -0.41 -0.05 0.00 1.11 0.00 0.00 32.58 33.07 2gvg s HIS 433 CO 0.06 -0.41 0.32 0.50 -0.85 0.00 0.00 174.74 174.36 2gvg s ARG 434 N -3.95 4.10 0.57 1.40 6.06 -1.26 -0.15 118.95 125.72 2gvg s ARG 434 Ca 0.11 0.18 -0.04 0.00 -2.50 0.00 0.00 55.73 53.48 2gvg s ARG 434 Cb 0.08 -3.35 0.01 0.00 0.06 0.00 0.00 34.95 31.74 2gvg s ARG 434 CO -0.07 0.39 0.86 0.95 -2.50 0.00 0.00 175.30 174.92 2gvg s THR 435 N -0.03 3.63 0.20 4.11 -4.23 0.30 -4.45 115.64 115.17 2gvg s THR 435 Ca 0.19 -0.13 -0.12 0.00 -1.18 0.00 0.00 61.69 60.45 2gvg s THR 435 Cb -0.14 -3.42 0.16 0.00 1.34 0.00 0.00 72.50 70.44 2gvg s THR 435 CO 0.07 -0.40 1.68 -0.65 -0.54 0.00 0.00 174.62 174.77 2gvg h PRO 436 N -0.07 0.14 0.00 3.99 0.11 -1.98 0.50 132.00 134.68 2gvg h PRO 436 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gvg h PRO 436 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2gvg h PRO 436 CO 0.60 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.48 2gvg n ALA 437 N -2.70 1.68 -0.71 -0.75 0.00 -1.26 -4.80 120.51 111.97 2gvg n ALA 437 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2gvg n ALA 437 Cb 0.31 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2gvg n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvg n GLY 438 N -0.50 0.64 1.92 0.00 0.00 0.17 -5.08 105.19 102.35 2gvg n GLY 438 Ca 0.05 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 2gvg n GLY 438 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gvg n ASN 439 N 1.28 0.74 -4.32 1.61 3.02 -1.25 -4.76 115.26 111.58 2gvg n ASN 439 Ca 0.00 -1.60 -0.31 0.00 -0.03 0.00 0.00 54.58 52.64 2gvg n ASN 439 Cb 0.04 -0.30 -0.16 0.00 -0.61 0.00 0.00 39.78 38.75 2gvg n ASN 439 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gvg s PHE 440 N -1.28 2.38 -0.02 3.10 0.40 -1.26 -0.54 117.98 120.77 2gvg s PHE 440 Ca 0.32 -0.45 0.02 0.00 -0.60 0.00 0.00 56.93 56.22 2gvg s PHE 440 Cb -0.02 -1.53 0.01 0.00 0.51 0.00 0.00 43.02 41.99 2gvg s PHE 440 CO 0.21 -0.04 -0.06 0.54 0.70 0.00 0.00 175.22 176.57 2gvg s VAL 441 N -0.56 0.52 -0.32 -0.44 0.11 0.79 -4.91 120.40 115.59 2gvg s VAL 441 Ca 0.08 -0.22 -0.10 0.00 -2.93 0.00 0.00 61.98 58.82 2gvg s VAL 441 Cb -0.11 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 34.26 2gvg s VAL 441 CO -0.00 0.18 0.17 -0.89 -3.33 0.00 0.00 175.10 171.22 2gvg s THR 442 N 0.25 4.68 0.15 5.04 2.01 -1.26 -0.95 115.64 125.57 2gvg s THR 442 Ca -0.03 -0.42 -0.24 0.00 0.31 0.00 0.00 61.69 61.31 2gvg s THR 442 Cb -0.07 -3.40 -0.08 0.00 0.01 0.00 0.00 72.50 68.96 2gvg s THR 442 CO -0.00 0.04 0.74 -0.76 -0.69 0.00 0.00 174.62 173.95 2gvg s LEU 443 N 1.62 4.57 0.48 4.42 1.43 -0.23 -4.92 118.68 126.05 2gvg s LEU 443 Ca 0.05 1.57 0.06 0.00 -1.03 0.00 0.00 54.13 54.78 2gvg s LEU 443 Cb -0.17 -3.23 -0.00 0.00 0.03 0.00 0.00 46.19 42.81 2gvg s LEU 443 CO 0.07 0.22 0.32 -1.61 0.23 0.00 0.00 176.35 175.57 2gvg s GLU 444 N -1.17 2.30 -1.25 1.70 2.02 -1.26 -2.45 118.70 118.59 2gvg s GLU 444 Ca 0.35 -1.89 -0.09 0.00 0.02 0.00 0.00 54.97 53.36 2gvg s GLU 444 Cb -0.22 -2.10 0.07 0.00 0.10 0.00 0.00 34.13 31.98 2gvg s GLU 444 CO 0.25 -0.37 0.45 0.39 0.02 0.00 0.00 175.26 175.99 2gvg n GLU 445 N -1.55 -3.28 -1.05 1.61 1.02 -0.52 -0.87 120.64 116.01 2gvg n GLU 445 Ca -0.01 0.47 -0.02 0.00 -0.02 0.00 0.00 57.16 57.58 2gvg n GLU 445 Cb 0.64 -5.17 -0.01 0.00 -0.02 0.00 0.00 31.44 26.88 2gvg n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gvg n GLY 446 N -1.14 0.30 0.34 0.62 0.00 0.97 -4.75 105.19 101.54 2gvg n GLY 446 Ca -0.02 -0.04 0.22 0.00 0.00 0.00 0.00 46.02 46.18 2gvg n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gvg h LYS 447 N 0.28 0.00 -0.03 1.61 1.57 -1.23 0.19 116.57 118.95 2gvg h LYS 447 Ca -0.03 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2gvg h LYS 447 Cb 0.72 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 2gvg h LYS 447 CO 0.05 0.00 0.02 0.78 -0.57 0.00 0.00 179.45 179.73 2gvg h GLY 448 N 0.00 0.00 0.30 3.86 0.00 -1.85 -1.45 103.07 103.94 2gvg h GLY 448 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.52 2gvg h GLY 448 CO -0.00 0.00 0.60 -0.55 0.00 0.00 0.00 176.54 176.59 2gvg h ASP 449 N 0.00 0.54 -3.25 0.19 3.32 -1.35 -3.31 116.42 112.56 2gvg h ASP 449 Ca 0.01 0.05 -0.56 0.00 0.02 0.00 0.00 57.03 56.55 2gvg h ASP 449 Cb 0.06 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 2gvg h ASP 449 CO -0.00 0.22 1.06 -0.76 -1.72 0.00 0.00 179.24 178.04 2gvg s LEU 450 N -9.69 3.56 0.00 1.55 1.43 -0.55 -4.84 118.68 110.14 2gvg s LEU 450 Ca -0.09 0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 53.69 2gvg s LEU 450 Cb 0.23 -3.46 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 2gvg s LEU 450 CO 0.79 -1.47 0.94 -0.62 0.23 0.00 0.00 176.35 176.22 2gvg n GLU 451 N 8.16 0.29 -0.15 1.70 -0.58 -1.25 -4.32 120.64 124.48 2gvg n GLU 451 Ca 0.15 -0.14 -0.08 0.00 -0.42 0.00 0.00 57.16 56.67 2gvg n GLU 451 Cb 0.48 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 2gvg n GLU 451 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2gvg h GLU 452 N 5.55 0.65 0.00 3.49 5.08 -1.86 -3.44 114.58 124.05 2gvg h GLU 452 Ca 0.03 -0.11 -0.22 0.00 -1.00 0.00 0.00 59.36 58.06 2gvg h GLU 452 Cb 0.22 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2gvg h GLU 452 CO 0.46 0.58 -0.08 0.66 -1.00 0.00 0.00 179.01 179.63 2gvg n TYR 453 N -4.63 -1.73 -0.06 4.33 4.02 -1.26 -5.12 117.16 112.71 2gvg n TYR 453 Ca 0.01 -0.91 0.00 0.00 -0.01 0.00 0.00 57.90 56.98 2gvg n TYR 453 Cb 0.13 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 2gvg n TYR 453 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gvg n GLY 454 N 2.24 -3.30 3.76 2.72 0.00 -1.26 -4.93 105.19 104.42 2gvg n GLY 454 Ca 0.02 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.42 2gvg n GLY 454 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gvg s GLN 455 N -1.53 3.29 0.33 1.61 2.00 -1.26 -4.94 119.66 119.15 2gvg s GLN 455 Ca 0.00 1.82 -0.29 0.00 -2.00 0.00 0.00 55.36 54.89 2gvg s GLN 455 Cb 0.00 -2.12 -0.11 0.00 0.80 0.00 0.00 33.01 31.58 2gvg s GLN 455 CO 0.00 -0.95 1.55 0.34 -0.50 0.00 0.00 175.29 175.73 2gvg s ASP 456 N -1.48 6.36 0.00 6.67 3.68 -1.26 -4.75 116.67 125.88 2gvg s ASP 456 Ca 0.72 3.00 0.29 0.00 2.13 0.00 0.00 52.55 58.68 2gvg s ASP 456 Cb -0.30 -2.65 1.17 0.00 -1.45 0.00 0.00 42.92 39.69 2gvg s ASP 456 CO 0.34 -0.90 1.85 0.18 0.13 0.00 0.00 175.17 176.77 2gvg n LEU 457 N 1.42 0.22 -4.77 -1.34 4.77 0.11 -4.79 117.00 112.62 2gvg n LEU 457 Ca 0.05 0.23 -0.39 0.00 -0.03 0.00 0.00 56.01 55.87 2gvg n LEU 457 Cb 0.38 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2gvg n LEU 457 CO 0.64 0.05 0.46 -0.76 -1.33 0.00 0.00 177.39 176.44 2gvg s LEU 458 N -2.76 4.56 0.03 2.23 1.43 -1.26 -4.33 118.68 118.58 2gvg s LEU 458 Ca 0.21 1.57 0.03 0.00 -1.03 0.00 0.00 54.13 54.91 2gvg s LEU 458 Cb 0.19 -3.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 2gvg s LEU 458 CO 0.53 0.18 -0.10 -1.00 0.23 0.00 0.00 176.35 176.19 2gvg s HIS 459 N -0.96 0.89 0.05 0.29 3.76 0.08 -4.78 115.29 114.62 2gvg s HIS 459 Ca 0.35 -0.35 -0.30 0.00 -0.15 0.00 0.00 55.06 54.62 2gvg s HIS 459 Cb -0.22 -0.53 -0.09 0.00 1.11 0.00 0.00 32.58 32.84 2gvg s HIS 459 CO 0.25 -0.01 1.92 0.99 -0.85 0.00 0.00 174.74 177.04 2gvg s THR 460 N -0.87 2.94 -0.02 1.30 2.01 -1.26 -0.92 115.64 118.82 2gvg s THR 460 Ca -0.02 0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.12 2gvg s THR 460 Cb -0.07 -3.04 -0.12 0.00 0.01 0.00 0.00 72.50 69.27 2gvg s THR 460 CO 0.01 -0.00 0.16 1.33 -0.69 0.00 0.00 174.62 175.42 2gvg n VAL 461 N 5.36 0.05 -3.79 3.82 0.24 0.06 -4.15 118.33 119.93 2gvg n VAL 461 Ca 0.19 -0.19 -0.13 0.00 -2.04 0.00 0.00 64.34 62.16 2gvg n VAL 461 Cb 0.40 0.20 -0.14 0.00 -1.47 0.00 0.00 33.84 32.83 2gvg n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2gvg s PHE 462 N -2.51 -0.08 -0.23 6.34 5.36 -1.00 -0.38 117.98 125.48 2gvg s PHE 462 Ca -0.03 0.28 -0.13 0.00 -0.96 0.00 0.00 56.93 56.09 2gvg s PHE 462 Cb 0.05 -0.09 0.07 0.00 -0.34 0.00 0.00 43.02 42.71 2gvg s PHE 462 CO 0.33 -0.10 0.57 0.21 -1.46 0.00 0.00 175.22 174.77 2gvg s LYS 463 N 0.74 0.58 -1.35 10.12 2.20 0.76 -0.21 119.74 132.59 2gvg s LYS 463 Ca -0.06 1.04 -0.14 0.00 -0.36 0.00 0.00 55.97 56.45 2gvg s LYS 463 Cb -0.08 0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.33 2gvg s LYS 463 CO -0.03 -0.15 0.44 0.09 -0.36 0.00 0.00 175.35 175.33 2gvg n ASN 464 N 4.27 -1.89 0.00 1.43 5.03 -0.47 -0.93 115.26 122.69 2gvg n ASN 464 Ca -0.21 -1.18 0.00 0.00 0.87 0.00 0.00 54.58 54.06 2gvg n ASN 464 Cb 0.57 -2.28 0.00 0.00 -1.02 0.00 0.00 39.78 37.06 2gvg n ASN 464 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gvg n GLY 465 N -2.14 0.93 3.27 7.41 0.00 -0.61 -4.74 105.19 109.30 2gvg n GLY 465 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 2gvg n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvg s LYS 466 N -0.01 1.72 -0.50 1.61 -0.14 -0.11 -1.42 119.74 120.90 2gvg s LYS 466 Ca 0.00 -0.90 -0.24 0.00 -1.36 0.00 0.00 55.97 53.47 2gvg s LYS 466 Cb 0.00 -1.75 0.03 0.00 -1.68 0.00 0.00 37.83 34.43 2gvg s LYS 466 CO 0.00 0.47 0.88 0.08 -0.76 0.00 0.00 175.35 176.02 2gvg s VAL 467 N -0.65 4.50 -0.26 3.17 1.01 -1.26 -0.17 120.40 126.74 2gvg s VAL 467 Ca 0.09 0.40 0.21 0.00 0.00 0.00 0.00 61.98 62.67 2gvg s VAL 467 Cb -0.09 -4.44 0.08 0.00 0.00 0.00 0.00 36.38 31.93 2gvg s VAL 467 CO 0.00 -0.92 1.21 0.71 0.00 0.00 0.00 175.10 176.10 2gvg h THR 468 N 6.02 0.18 -3.06 3.92 1.35 -1.00 -3.46 112.91 116.85 2gvg h THR 468 Ca -0.25 -1.30 -0.20 0.00 -0.55 0.00 0.00 66.41 64.10 2gvg h THR 468 Cb 1.08 1.83 -0.30 0.00 -1.73 0.00 0.00 68.15 69.03 2gvg h THR 468 CO 1.03 0.10 -0.50 -0.75 -0.25 0.00 0.00 175.52 175.15 2gvg s LYS 469 N -3.20 0.19 0.23 4.72 2.47 -1.19 -4.97 119.74 117.98 2gvg s LYS 469 Ca 0.02 0.51 0.05 0.00 -1.56 0.00 0.00 55.97 54.99 2gvg s LYS 469 Cb 0.08 -0.13 -0.05 0.00 -1.46 0.00 0.00 37.83 36.27 2gvg s LYS 469 CO 0.75 -0.16 -0.07 -1.12 0.16 0.00 0.00 175.35 174.91 2gvg s SER 470 N 1.26 2.26 0.00 1.43 0.01 -1.26 -4.77 113.70 112.63 2gvg s SER 470 Ca -0.09 -1.13 0.03 0.00 1.31 0.00 0.00 55.95 56.06 2gvg s SER 470 Cb -0.11 -0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.04 2gvg s SER 470 CO -0.08 -0.36 -0.09 -0.31 0.41 0.00 0.00 173.24 172.81 2gvg s TYR 471 N -3.19 0.76 0.74 2.43 1.51 -1.26 -5.12 117.35 113.23 2gvg s TYR 471 Ca 0.25 -0.19 -0.12 0.00 -1.01 0.00 0.00 57.07 56.01 2gvg s TYR 471 Cb 0.03 -0.48 0.04 0.00 -0.11 0.00 0.00 41.96 41.44 2gvg s TYR 471 CO 0.08 -0.01 1.12 -1.54 -1.11 0.00 0.00 175.55 174.09 2gvg s SER 472 N -0.41 5.13 0.41 2.29 1.04 -1.26 -4.73 113.70 116.18 2gvg s SER 472 Ca 0.02 1.03 0.20 0.00 0.48 0.00 0.00 55.95 57.68 2gvg s SER 472 Cb -0.04 -1.73 0.86 0.00 0.10 0.00 0.00 66.02 65.21 2gvg s SER 472 CO -0.00 -1.53 1.82 0.15 0.98 0.00 0.00 173.24 174.66 2gvg h PHE 473 N -0.79 0.00 -0.44 5.02 3.57 -0.25 -2.81 116.94 121.24 2gvg h PHE 473 Ca -0.45 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 60.98 2gvg h PHE 473 Cb 1.28 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 2gvg h PHE 473 CO 0.44 0.31 0.00 -0.44 -2.23 0.00 0.00 178.31 176.39 2gvg h ASP 474 N 0.00 0.75 -0.42 0.41 3.32 -1.92 -0.91 116.42 117.65 2gvg h ASP 474 Ca -0.00 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 2gvg h ASP 474 Cb 0.74 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2gvg h ASP 474 CO 0.04 0.87 0.19 -0.33 -1.72 0.00 0.00 179.24 178.30 2gvg h GLU 475 N 0.61 0.61 -0.27 3.56 5.08 -1.87 -1.57 114.58 120.73 2gvg h GLU 475 Ca 0.12 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2gvg h GLU 475 Cb 0.49 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2gvg h GLU 475 CO 0.02 0.54 0.03 0.82 -1.00 0.00 0.00 179.01 179.43 2gvg h ILE 476 N 0.53 0.84 -0.50 3.13 2.04 -1.35 0.91 117.51 123.13 2gvg h ILE 476 Ca 0.14 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.99 2gvg h ILE 476 Cb 0.14 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2gvg h ILE 476 CO -0.02 0.02 0.28 0.03 0.00 0.00 0.00 178.15 178.47 2gvg h ARG 477 N 0.13 0.54 -0.58 2.37 3.08 -0.95 -0.86 114.38 118.10 2gvg h ARG 477 Ca 0.13 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.15 2gvg h ARG 477 Cb 0.15 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2gvg h ARG 477 CO -0.19 0.36 0.38 -0.22 -1.07 0.00 0.00 179.97 179.23 2gvg h LYS 478 N 0.56 0.76 -0.30 0.04 3.64 -0.62 -2.34 116.57 118.31 2gvg h LYS 478 Ca 0.21 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2gvg h LYS 478 Cb 0.05 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2gvg h LYS 478 CO -0.11 0.50 -0.00 -0.91 -2.27 0.00 0.00 179.45 176.66 2gvg h ASN 479 N 0.78 0.42 -0.05 4.20 -0.26 -0.23 -2.86 115.58 117.58 2gvg h ASN 479 Ca 0.22 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 2gvg h ASN 479 Cb -0.08 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.07 2gvg h ASN 479 CO -0.05 0.49 0.00 0.00 -1.06 0.00 0.00 177.43 176.81 2gvg n ALA 480 N -2.48 2.58 -1.50 -0.83 0.00 -0.39 -4.41 120.51 113.48 2gvg n ALA 480 Ca 0.01 -0.42 -0.39 0.00 0.00 0.00 0.00 53.44 52.64 2gvg n ALA 480 Cb 0.23 -1.19 0.03 0.00 0.00 0.00 0.00 19.45 18.52 2gvg n ALA 480 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2gvg n GLN 481 N 0.05 0.65 -2.63 0.00 6.02 -0.93 -4.99 117.38 115.55 2gvg n GLN 481 Ca 0.19 0.25 -0.32 0.00 -0.01 0.00 0.00 57.00 57.11 2gvg n GLN 481 Cb 0.31 -1.78 -0.04 0.00 1.02 0.00 0.00 30.24 29.75 2gvg n GLN 481 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2gvg s LEU 482 N 0.28 3.75 0.13 1.08 1.43 -1.26 -4.98 118.68 119.11 2gvg s LEU 482 Ca 0.69 1.40 -0.19 0.00 -1.03 0.00 0.00 54.13 55.00 2gvg s LEU 482 Cb -0.47 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 41.40 2gvg s LEU 482 CO 0.54 -0.48 1.76 0.78 0.23 0.00 0.00 176.35 179.18 2gvg h ASN 483 N 1.19 0.16 0.00 2.29 2.35 -2.02 -3.54 115.58 116.01 2gvg h ASN 483 Ca -0.47 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2gvg h ASN 483 Cb 1.18 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2gvg h ASN 483 CO 0.63 0.13 0.00 -0.38 -1.65 0.00 0.00 177.43 176.15