#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 4.61 0.66 -2.13 3.84 -1.26 -4.98 114.94 115.67 2gvg s ASN 10 Ca 0.00 -1.64 0.38 0.00 0.21 0.00 0.00 52.86 51.81 2gvg s ASN 10 Cb 0.00 -1.60 2.11 0.00 -0.55 0.00 0.00 41.25 41.21 2gvg s ASN 10 CO 0.00 -0.26 2.22 -0.29 -2.79 0.00 0.00 177.10 175.97 2gvg h ILE 11 N 6.69 0.08 0.00 -5.21 2.10 -1.92 0.35 117.51 119.59 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 1.04 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 2gvg h ILE 11 CO 0.49 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.74 2gvg n LEU 12 N -3.14 0.05 -0.13 2.19 4.32 -1.26 -2.29 117.00 116.74 2gvg n LEU 12 Ca -0.02 0.51 0.01 0.00 -0.02 0.00 0.00 56.01 56.49 2gvg n LEU 12 Cb 0.18 -0.50 0.03 0.00 -1.62 0.00 0.00 43.42 41.52 2gvg n LEU 12 CO 0.19 -0.17 0.53 0.18 -1.22 0.00 0.00 177.39 176.90 2gvg n LEU 13 N -1.55 2.20 -3.35 2.23 4.77 0.12 -4.78 117.00 116.64 2gvg n LEU 13 Ca 0.05 -2.04 -0.34 0.00 -0.03 0.00 0.00 56.01 53.65 2gvg n LEU 13 Cb 0.24 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2gvg n LEU 13 CO 0.19 0.55 0.78 0.00 -1.33 0.00 0.00 177.39 177.58 2gvg n ALA 14 N -0.34 5.30 -3.41 -1.18 0.00 -0.97 -4.99 120.51 114.93 2gvg n ALA 14 Ca 0.03 -4.68 -0.10 0.00 0.00 0.00 0.00 53.44 48.69 2gvg n ALA 14 Cb 0.30 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 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 -4.20 0.01 0.30 0.00 -1.32 -1.26 -4.45 115.64 104.73 2gvg s THR 15 Ca 0.43 -0.40 -0.29 0.00 -1.21 0.00 0.00 61.69 60.21 2gvg s THR 15 Cb 0.22 -1.31 -0.10 0.00 -1.51 0.00 0.00 72.50 69.80 2gvg s THR 15 CO -0.11 -0.07 1.44 -1.81 -2.21 0.00 0.00 174.62 171.86 2gvg s ASP 16 N -2.81 6.58 0.22 8.08 1.01 -1.26 -4.90 116.67 123.59 2gvg s ASP 16 Ca 0.05 2.78 -0.08 0.00 0.71 0.00 0.00 52.55 56.01 2gvg s ASP 16 Cb -0.01 -2.64 0.33 0.00 1.01 0.00 0.00 42.92 41.60 2gvg s ASP 16 CO -0.07 -0.73 1.74 0.28 0.21 0.00 0.00 175.17 176.60 2gvg h SER 17 N 4.28 0.23 -0.19 0.27 0.02 -2.00 -1.55 113.55 114.63 2gvg h SER 17 Ca -0.48 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 60.62 2gvg h SER 17 Cb 1.22 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 2gvg h SER 17 CO 0.73 0.13 0.15 0.10 -1.14 0.00 0.00 176.83 176.79 2gvg h TYR 18 N 0.42 0.00 0.00 3.45 -0.00 -2.02 0.14 116.97 118.96 2gvg h TYR 18 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.07 2gvg h TYR 18 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.17 2gvg h TYR 18 CO -0.17 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.62 2gvg n LYS 19 N -4.30 0.02 0.09 0.10 5.02 -0.58 -1.35 118.16 117.15 2gvg n LYS 19 Ca 0.01 0.34 -0.07 0.00 -2.02 0.00 0.00 58.31 56.57 2gvg n LYS 19 Cb 0.28 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.80 2gvg n LYS 19 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gvg h VAL 20 N 0.00 1.50 -0.02 -0.18 2.07 -0.82 -3.21 116.25 115.59 2gvg h VAL 20 Ca 0.00 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.93 2gvg h VAL 20 Cb 0.12 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2gvg h VAL 20 CO 0.00 0.75 -0.05 0.35 0.02 0.00 0.00 177.57 178.64 2gvg n THR 21 N -3.66 0.00 0.08 2.57 -2.24 -0.46 -4.42 114.28 106.15 2gvg n THR 21 Ca -0.03 -0.29 -0.01 0.00 -2.27 0.00 0.00 64.05 61.46 2gvg n THR 21 Cb 0.78 0.73 0.27 0.00 -2.10 0.00 0.00 70.33 70.01 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 2.70 0.33 0.00 4.78 -0.00 -1.55 -3.03 115.15 118.38 2gvg h HIS 22 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 2gvg h HIS 22 Cb 0.62 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.95 2gvg h HIS 22 CO 0.00 0.56 0.16 0.10 -0.00 0.00 0.00 177.93 178.75 2gvg h TYR 23 N 0.26 0.00 -0.21 2.45 -0.00 -1.80 0.50 116.97 118.17 2gvg h TYR 23 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.77 2gvg h TYR 23 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.38 2gvg h TYR 23 CO 0.01 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.80 2gvg n LYS 24 N -2.65 2.19 -0.00 0.10 5.02 -1.14 -4.41 118.16 117.26 2gvg n LYS 24 Ca -0.02 -1.78 0.04 0.00 -2.02 0.00 0.00 58.31 54.53 2gvg n LYS 24 Cb 0.20 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 2gvg n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2gvg n GLN 25 N 1.04 3.74 -1.55 1.97 6.02 0.18 -5.04 117.38 123.73 2gvg n GLN 25 Ca 0.17 -0.01 -0.30 0.00 -0.01 0.00 0.00 57.00 56.85 2gvg n GLN 25 Cb 0.51 -0.93 0.09 0.00 1.02 0.00 0.00 30.24 30.94 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 -1.88 2.82 0.11 1.08 1.51 -1.21 -4.98 117.35 114.81 2gvg s TYR 26 Ca 0.02 1.15 -0.31 0.00 -1.01 0.00 0.00 57.07 56.92 2gvg s TYR 26 Cb 0.06 -3.12 -0.08 0.00 -0.11 0.00 0.00 41.96 38.70 2gvg s TYR 26 CO 0.33 -1.78 1.48 -2.14 -1.11 0.00 0.00 175.55 172.33 2gvg s PRO 27 N -5.15 4.27 0.41 -1.71 0.02 -1.26 -4.94 135.00 126.64 2gvg s PRO 27 Ca 0.61 2.18 -0.24 0.00 0.02 0.00 0.00 61.00 63.57 2gvg s PRO 27 Cb -0.14 -3.30 -0.12 0.00 0.02 0.00 0.00 34.50 30.96 2gvg s PRO 27 CO 0.54 -0.54 0.82 -2.30 -0.33 0.00 0.00 177.00 175.20 2gvg n PRO 28 N 4.30 1.00 -1.02 5.54 -0.02 -1.26 -2.36 135.00 141.19 2gvg n PRO 28 Ca 0.13 0.36 -0.01 0.00 -2.02 0.00 0.00 63.50 61.96 2gvg n PRO 28 Cb 0.41 -1.80 -0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2gvg n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gvg n ASN 29 N 0.84 -3.13 -4.69 2.55 4.13 -1.26 -4.47 115.26 109.23 2gvg n ASN 29 Ca 0.11 0.02 -0.42 0.00 1.68 0.00 0.00 54.58 55.96 2gvg n ASN 29 Cb 0.39 -0.70 -0.03 0.00 -1.54 0.00 0.00 39.78 37.90 2gvg n ASN 29 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2gvg s THR 30 N -2.02 4.67 0.00 3.41 2.01 -0.99 -1.41 115.64 121.31 2gvg s THR 30 Ca 0.00 1.94 0.00 0.00 0.31 0.00 0.00 61.69 63.94 2gvg s THR 30 Cb 0.00 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.27 2gvg s THR 30 CO 0.00 0.04 0.82 -1.54 -0.69 0.00 0.00 174.62 173.25 2gvg n SER 31 N 4.73 1.59 -3.64 3.53 3.41 0.16 -4.82 113.62 118.57 2gvg n SER 31 Ca 0.09 -1.65 -0.09 0.00 -0.26 0.00 0.00 58.87 56.95 2gvg n SER 31 Cb 0.49 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.65 0.71 -0.19 4.33 2.47 -1.22 -4.16 119.74 121.03 2gvg s LYS 32 Ca 0.00 1.12 -0.01 0.00 -1.56 0.00 0.00 55.97 55.52 2gvg s LYS 32 Cb 0.00 0.20 0.05 0.00 -1.46 0.00 0.00 37.83 36.62 2gvg s LYS 32 CO 0.00 -0.14 -0.02 0.08 0.16 0.00 0.00 175.35 175.44 2gvg s VAL 33 N 1.27 0.99 -0.20 4.02 1.01 -1.26 -1.83 120.40 124.41 2gvg s VAL 33 Ca -0.07 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 2gvg s VAL 33 Cb -0.05 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 2gvg s VAL 33 CO -0.14 -0.06 -0.05 -0.47 0.00 0.00 0.00 175.10 174.38 2gvg s TYR 34 N 1.66 2.96 0.20 5.22 5.04 -0.40 -3.97 117.35 128.05 2gvg s TYR 34 Ca -0.02 -0.74 0.05 0.00 -2.44 0.00 0.00 57.07 53.91 2gvg s TYR 34 Cb -0.17 -2.05 -0.05 0.00 0.35 0.00 0.00 41.96 40.04 2gvg s TYR 34 CO -0.07 -0.40 -0.06 -1.12 -1.34 0.00 0.00 175.55 172.56 2gvg s SER 35 N 1.13 1.95 0.13 4.32 0.01 -0.42 -1.78 113.70 119.04 2gvg s SER 35 Ca 0.02 -1.11 -0.03 0.00 1.31 0.00 0.00 55.95 56.14 2gvg s SER 35 Cb -0.15 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.03 2gvg s SER 35 CO -0.00 -0.39 0.09 -0.72 0.41 0.00 0.00 173.24 172.63 2gvg s TYR 36 N -3.31 0.75 -0.05 2.43 -0.85 -0.08 -0.84 117.35 115.40 2gvg s TYR 36 Ca 0.23 -1.13 0.05 0.00 -0.52 0.00 0.00 57.07 55.69 2gvg s TYR 36 Cb 0.04 -0.39 -0.00 0.00 0.38 0.00 0.00 41.96 41.98 2gvg s TYR 36 CO 0.05 -0.55 -0.19 0.12 -1.52 0.00 0.00 175.55 173.46 2gvg s PHE 37 N -4.02 1.92 0.08 -3.49 5.36 0.07 -1.30 117.98 116.60 2gvg s PHE 37 Ca 0.22 -0.59 -0.10 0.00 -0.96 0.00 0.00 56.93 55.50 2gvg s PHE 37 Cb 0.07 -1.29 0.00 0.00 -0.34 0.00 0.00 43.02 41.46 2gvg s PHE 37 CO 0.01 -0.20 0.21 -1.83 -1.46 0.00 0.00 175.22 171.95 2gvg s GLU 38 N 0.05 0.84 -0.92 10.12 -1.05 -0.76 -0.53 118.70 126.46 2gvg s GLU 38 Ca -0.06 -0.87 -0.12 0.00 -0.15 0.00 0.00 54.97 53.77 2gvg s GLU 38 Cb -0.13 0.35 0.24 0.00 -0.44 0.00 0.00 34.13 34.15 2gvg s GLU 38 CO 0.03 -0.27 0.87 0.00 0.95 0.00 0.00 175.26 176.84 2gvg n ARG 40 N 3.49 0.10 -3.06 0.00 0.63 -0.13 -2.26 116.66 115.44 2gvg n ARG 40 Ca 0.17 0.04 -0.40 0.00 -0.92 0.00 0.00 57.85 56.73 2gvg n ARG 40 Cb 0.44 -1.20 -0.05 0.00 0.45 0.00 0.00 32.46 32.10 2gvg n ARG 40 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2gvg s GLU 41 N -0.74 4.26 -0.60 -0.14 2.12 -1.26 -4.55 118.70 117.78 2gvg s GLU 41 Ca 0.71 0.74 -0.03 0.00 0.36 0.00 0.00 54.97 56.74 2gvg s GLU 41 Cb -1.00 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 29.84 2gvg s GLU 41 CO 0.56 -0.21 0.46 0.66 -0.54 0.00 0.00 175.26 176.20 2gvg n TYR 54 N 4.89 -1.60 1.80 5.30 4.02 -1.26 -5.01 117.16 125.29 2gvg n TYR 54 Ca -0.00 0.66 0.14 0.00 -0.01 0.00 0.00 57.90 58.69 2gvg n TYR 54 Cb 0.50 -2.01 0.82 0.00 -0.02 0.00 0.00 39.34 38.63 2gvg n TYR 54 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2gvg n GLU 55 N -1.93 0.90 -3.70 -0.72 0.28 -1.26 -4.68 120.64 109.53 2gvg n GLU 55 Ca -0.23 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.56 2gvg n GLU 55 Cb 0.53 -1.48 -0.18 0.00 1.43 0.00 0.00 31.44 31.74 2gvg n GLU 55 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2gvg s GLU 56 N -2.00 0.14 0.08 3.44 2.12 -1.26 -2.28 118.70 118.95 2gvg s GLU 56 Ca 0.42 0.29 0.08 0.00 0.36 0.00 0.00 54.97 56.11 2gvg s GLU 56 Cb 0.19 -0.66 -0.04 0.00 0.26 0.00 0.00 34.13 33.88 2gvg s GLU 56 CO 0.32 -0.32 -0.17 0.95 -0.54 0.00 0.00 175.26 175.50 2gvg s THR 57 N 2.11 2.91 -0.24 -1.70 -4.23 -0.92 -4.93 115.64 108.63 2gvg s THR 57 Ca 0.05 -1.34 -0.14 0.00 -1.18 0.00 0.00 61.69 59.08 2gvg s THR 57 Cb -0.12 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 2gvg s THR 57 CO -0.04 0.20 0.30 -0.69 -0.54 0.00 0.00 174.62 173.85 2gvg s VAL 58 N -1.07 5.25 -0.39 2.29 1.01 -1.26 -1.39 120.40 124.84 2gvg s VAL 58 Ca 0.17 0.47 -0.25 0.00 0.00 0.00 0.00 61.98 62.37 2gvg s VAL 58 Cb -0.11 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2gvg s VAL 58 CO 0.09 0.25 0.88 0.12 0.00 0.00 0.00 175.10 176.43 2gvg s PHE 59 N 1.54 3.05 -0.16 5.22 5.36 -0.42 -4.53 117.98 128.03 2gvg s PHE 59 Ca 0.13 0.59 -0.17 0.00 -0.96 0.00 0.00 56.93 56.52 2gvg s PHE 59 Cb -0.15 -3.65 0.05 0.00 -0.34 0.00 0.00 43.02 38.93 2gvg s PHE 59 CO 0.08 -0.87 0.48 -0.47 -1.46 0.00 0.00 175.22 172.98 2gvg s TYR 60 N 3.41 -0.50 0.00 10.12 5.04 -1.26 0.11 117.35 134.27 2gvg s TYR 60 Ca 0.35 1.18 0.00 0.00 -2.44 0.00 0.00 57.07 56.17 2gvg s TYR 60 Cb -0.12 0.19 0.00 0.00 0.35 0.00 0.00 41.96 42.38 2gvg s TYR 60 CO 0.20 -0.29 0.00 0.41 -1.34 0.00 0.00 175.55 174.53 2gvg n GLY 61 N 2.55 2.32 0.16 8.97 0.00 -1.26 -3.23 105.19 114.69 2gvg n GLY 61 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 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 0.30 -0.80 0.99 6.46 -1.94 -2.64 115.31 117.69 2gvg h LEU 62 Ca 0.00 0.01 0.18 0.00 -0.12 0.00 0.00 57.88 57.95 2gvg h LEU 62 Cb 0.00 -0.05 -0.11 0.00 -0.73 0.00 0.00 40.66 39.76 2gvg h LEU 62 CO 0.00 0.22 0.26 -0.61 -0.62 0.00 0.00 178.44 177.69 2gvg h GLN 63 N 0.40 0.32 -0.18 1.25 4.15 -1.96 0.31 115.11 119.40 2gvg h GLN 63 Ca 0.14 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.58 2gvg h GLN 63 Cb 0.03 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 2gvg h GLN 63 CO -0.08 0.21 -0.02 -0.92 -1.93 0.00 0.00 178.83 176.09 2gvg h TYR 64 N 0.33 -0.04 -0.46 3.99 3.20 -1.82 -1.30 116.97 120.86 2gvg h TYR 64 Ca 0.47 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.28 2gvg h TYR 64 Cb 0.83 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 2gvg h TYR 64 CO -0.22 -0.04 -0.01 0.82 -1.64 0.00 0.00 178.16 177.07 2gvg h ILE 65 N 0.04 1.24 0.63 1.81 2.04 -0.80 -2.05 117.51 120.42 2gvg h ILE 65 Ca 0.08 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 2gvg h ILE 65 Cb 0.11 0.90 0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2gvg h ILE 65 CO -0.16 0.35 -0.31 -0.07 0.00 0.00 0.00 178.15 177.97 2gvg h LEU 66 N 0.72 -0.72 0.63 1.44 3.38 0.03 -2.09 115.31 118.70 2gvg h LEU 66 Ca 0.14 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2gvg h LEU 66 Cb 0.46 0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2gvg h LEU 66 CO 0.02 -0.46 -0.30 0.78 0.09 0.00 0.00 178.44 178.57 2gvg h ASN 67 N -0.94 -0.72 -0.47 -0.43 2.35 -1.25 0.84 115.58 114.97 2gvg h ASN 67 Ca -0.09 0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2gvg h ASN 67 Cb 0.68 0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.21 2gvg h ASN 67 CO 0.14 -0.46 0.31 0.50 -1.65 0.00 0.00 177.43 176.28 2gvg h LYS 68 N -0.97 0.51 0.00 0.81 3.64 -1.50 -3.33 116.57 115.73 2gvg h LYS 68 Ca -0.09 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2gvg h LYS 68 Cb 0.65 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2gvg h LYS 68 CO 0.14 0.34 -1.02 0.66 -2.27 0.00 0.00 179.45 177.30 2gvg n TYR 69 N -4.47 0.00 -0.00 1.91 4.02 -0.80 -4.87 117.16 112.94 2gvg n TYR 69 Ca 0.05 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.01 2gvg n TYR 69 Cb 0.14 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.34 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 -1.82 0.01 -4.76 7.72 4.77 -0.67 -4.93 117.00 117.32 2gvg n LEU 70 Ca -0.00 -0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.59 2gvg n LEU 70 Cb 0.32 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2gvg n LEU 70 CO 0.01 0.00 0.91 -0.75 -1.33 0.00 0.00 177.39 176.23 2gvg s LYS 71 N -2.92 3.59 3.86 3.23 2.20 0.20 -4.66 119.74 125.24 2gvg s LYS 71 Ca -0.05 2.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.59 2gvg s LYS 71 Cb 0.09 -2.43 0.00 0.00 -1.51 0.00 0.00 37.83 33.97 2gvg s LYS 71 CO 0.55 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 2gvg n GLY 72 N 0.59 1.06 3.55 5.54 0.00 0.18 -4.47 105.19 111.64 2gvg n GLY 72 Ca 0.08 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 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 2.97 0.00 1.61 2.20 -1.26 -4.20 119.74 121.06 2gvg s LYS 73 Ca 0.00 -0.09 0.19 0.00 -0.36 0.00 0.00 55.97 55.70 2gvg s LYS 73 Cb 0.00 -4.56 -0.11 0.00 -1.51 0.00 0.00 37.83 31.65 2gvg s LYS 73 CO 0.00 -2.53 0.87 1.33 -0.36 0.00 0.00 175.35 174.65 2gvg n VAL 74 N 6.96 0.00 -4.85 4.02 0.24 0.17 -4.92 118.33 119.95 2gvg n VAL 74 Ca 0.19 -0.17 -0.33 0.00 -2.04 0.00 0.00 64.34 61.99 2gvg n VAL 74 Cb 0.50 1.11 -0.15 0.00 -1.47 0.00 0.00 33.84 33.83 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 -2.48 2.90 0.03 3.34 1.01 -0.89 -4.49 120.40 119.82 2gvg s VAL 75 Ca 0.11 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 2gvg s VAL 75 Cb 0.15 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2gvg s VAL 75 CO 0.63 0.53 0.03 0.42 0.00 0.00 0.00 175.10 176.71 2gvg s THR 76 N 0.30 0.13 0.28 3.92 -4.23 -1.26 -4.27 115.64 110.52 2gvg s THR 76 Ca -0.11 -1.09 0.03 0.00 -1.18 0.00 0.00 61.69 59.33 2gvg s THR 76 Cb -0.16 -0.68 0.28 0.00 1.34 0.00 0.00 72.50 73.29 2gvg s THR 76 CO 0.06 -0.60 1.69 0.50 -0.54 0.00 0.00 174.62 175.73 2gvg h LYS 77 N 4.07 0.36 0.47 3.99 1.63 -1.99 -0.89 116.57 124.20 2gvg h LYS 77 Ca -0.32 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.43 2gvg h LYS 77 Cb 1.19 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 2gvg h LYS 77 CO 0.48 0.24 -0.23 0.93 -3.45 0.00 0.00 179.45 177.42 2gvg h GLU 78 N 0.38 -0.61 -0.77 1.90 3.07 -1.99 -2.28 114.58 114.28 2gvg h GLU 78 Ca 0.54 0.04 0.13 0.00 -0.50 0.00 0.00 59.36 59.57 2gvg h GLU 78 Cb 1.02 0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 29.01 2gvg h GLU 78 CO -0.53 -0.36 0.51 0.87 -1.40 0.00 0.00 179.01 178.10 2gvg h LYS 79 N -0.73 0.51 -0.30 2.33 1.57 -1.67 0.14 116.57 118.42 2gvg h LYS 79 Ca -0.06 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2gvg h LYS 79 Cb 0.53 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2gvg h LYS 79 CO 0.11 0.34 -0.09 0.82 -0.57 0.00 0.00 179.45 180.05 2gvg h ILE 80 N 0.53 1.28 -0.24 1.86 2.04 -1.11 -1.55 117.51 120.32 2gvg h ILE 80 Ca 0.37 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2gvg h ILE 80 Cb 0.71 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2gvg h ILE 80 CO -0.13 0.37 0.14 1.56 0.00 0.00 0.00 178.15 180.08 2gvg h GLN 81 N 0.36 0.33 -0.41 2.37 1.08 -0.43 -0.67 115.11 117.73 2gvg h GLN 81 Ca 0.07 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2gvg h GLN 81 Cb 0.59 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.91 2gvg h GLN 81 CO 0.03 0.28 0.18 1.49 -0.95 0.00 0.00 178.83 179.87 2gvg h GLU 82 N 0.29 0.36 -0.15 1.46 4.81 -0.75 -1.35 114.58 119.25 2gvg h GLU 82 Ca 0.09 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2gvg h GLU 82 Cb 0.04 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2gvg h GLU 82 CO -0.02 0.24 0.09 0.00 -0.73 0.00 0.00 179.01 178.60 2gvg h ALA 83 N 1.24 0.19 -0.51 2.92 0.00 -1.07 -1.71 119.26 120.31 2gvg h ALA 83 Ca 0.18 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2gvg h ALA 83 Cb 0.12 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 2gvg h ALA 83 CO -0.15 -0.31 0.06 -0.22 0.00 0.00 0.00 179.25 178.63 2gvg h LYS 84 N 0.18 0.18 -0.48 0.00 3.64 -0.69 0.80 116.57 120.21 2gvg h LYS 84 Ca 0.05 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 2gvg h LYS 84 Cb 0.01 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2gvg h LYS 84 CO -0.01 0.12 -0.18 -0.44 -2.27 0.00 0.00 179.45 176.67 2gvg h ASP 85 N 0.19 0.95 0.72 4.20 3.32 -1.07 -1.66 116.42 123.07 2gvg h ASP 85 Ca 0.26 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2gvg h ASP 85 Cb 0.38 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.68 2gvg h ASP 85 CO -0.38 1.11 -0.35 0.58 -1.72 0.00 0.00 179.24 178.48 2gvg h VAL 86 N 0.82 0.00 -0.83 -1.35 2.07 -0.52 -2.86 116.25 113.58 2gvg h VAL 86 Ca 0.12 -0.24 0.10 0.00 0.82 0.00 0.00 66.70 67.50 2gvg h VAL 86 Cb 0.73 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 2gvg h VAL 86 CO 0.06 0.00 0.54 1.88 0.02 0.00 0.00 177.57 180.07 2gvg h TYR 87 N -1.21 0.84 -1.00 1.57 0.99 -0.94 0.63 116.97 117.84 2gvg h TYR 87 Ca -0.10 0.02 0.12 0.00 2.00 0.00 0.00 58.73 60.77 2gvg h TYR 87 Cb 0.75 -0.27 -0.08 0.00 1.00 0.00 0.00 36.73 38.12 2gvg h TYR 87 CO 0.01 0.39 0.63 -0.22 -0.00 0.00 0.00 178.16 178.97 2gvg h LYS 88 N 0.78 0.98 0.05 4.88 1.63 -1.27 0.18 116.57 123.80 2gvg h LYS 88 Ca 0.38 -0.06 -0.27 0.00 -0.85 0.00 0.00 60.65 59.85 2gvg h LYS 88 Cb 0.44 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 2gvg h LYS 88 CO -0.15 0.65 -1.41 0.93 -3.45 0.00 0.00 179.45 176.01 2gvg h GLU 89 N 1.01 0.10 -0.24 1.90 4.39 -0.67 -2.47 114.58 118.60 2gvg h GLU 89 Ca 0.49 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.98 2gvg h GLU 89 Cb 0.47 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2gvg h GLU 89 CO -0.26 0.91 0.01 1.25 -1.16 0.00 0.00 179.01 179.76 2gvg h HIS 90 N 0.03 0.45 -0.01 4.33 2.76 0.13 -3.22 115.15 119.62 2gvg h HIS 90 Ca -0.18 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.91 2gvg h HIS 90 Cb 1.94 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.78 2gvg h HIS 90 CO 0.03 0.58 -0.57 1.19 -1.30 0.00 0.00 177.93 177.85 2gvg n PHE 91 N -4.66 0.00 -2.16 5.26 3.01 0.53 -4.93 117.46 114.51 2gvg n PHE 91 Ca -0.04 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.24 2gvg n PHE 91 Cb 0.23 -0.08 -0.03 0.00 -0.01 0.00 0.00 39.48 39.59 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 -0.89 -1.72 -3.97 -1.08 1.13 -0.94 -4.90 117.38 105.01 2gvg n GLN 92 Ca 0.08 0.94 -0.12 0.00 -1.94 0.00 0.00 57.00 55.95 2gvg n GLN 92 Cb 0.37 -5.50 -0.01 0.00 0.11 0.00 0.00 30.24 25.21 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 -2.19 0.55 -0.57 1.08 2.15 -1.19 -5.04 116.67 111.46 2gvg s ASP 93 Ca 0.00 -1.34 0.03 0.00 0.43 0.00 0.00 52.55 51.67 2gvg s ASP 93 Cb 0.00 0.74 0.39 0.00 -0.30 0.00 0.00 42.92 43.75 2gvg s ASP 93 CO 0.00 -1.46 1.28 0.47 -0.17 0.00 0.00 175.17 175.29 2gvg n ASP 94 N -1.41 5.32 0.23 -0.34 8.00 -1.26 -4.13 116.55 122.95 2gvg n ASP 94 Ca -0.03 -3.73 0.15 0.00 0.71 0.00 0.00 54.79 51.88 2gvg n ASP 94 Cb 0.61 -0.63 0.48 0.00 -0.02 0.00 0.00 41.12 41.56 2gvg n ASP 94 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2gvg h VAL 95 N 2.53 0.00 -2.11 2.53 2.07 -1.96 -3.46 116.25 115.85 2gvg h VAL 95 Ca 0.33 -0.63 -0.63 0.00 0.82 0.00 0.00 66.70 66.59 2gvg h VAL 95 Cb 0.65 1.60 0.07 0.00 -1.52 0.00 0.00 31.29 32.09 2gvg h VAL 95 CO 0.97 0.00 0.48 0.33 0.02 0.00 0.00 177.57 179.37 2gvg n PHE 96 N -2.93 1.71 -1.69 1.57 7.35 -1.26 -4.79 117.46 117.43 2gvg n PHE 96 Ca 0.02 0.54 -0.40 0.00 -0.76 0.00 0.00 57.45 56.86 2gvg n PHE 96 Cb 0.38 -2.38 -0.01 0.00 0.35 0.00 0.00 39.48 37.82 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 2.39 7.78 -0.17 -2.13 4.05 -1.26 -4.76 115.26 121.17 2gvg n ASN 97 Ca 0.15 -2.85 -0.03 0.00 0.45 0.00 0.00 54.58 52.30 2gvg n ASN 97 Cb 0.26 -1.49 0.04 0.00 1.23 0.00 0.00 39.78 39.82 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 4.99 -0.04 -0.87 1.20 4.81 -1.96 -1.68 114.58 121.04 2gvg h GLU 98 Ca 0.75 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 60.04 2gvg h GLU 98 Cb 0.35 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 2gvg h GLU 98 CO 1.67 -0.02 0.57 0.87 -0.73 0.00 0.00 179.01 181.36 2gvg h LYS 99 N -0.04 0.96 -0.56 1.92 1.57 -2.00 -1.80 116.57 116.62 2gvg h LYS 99 Ca 0.25 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2gvg h LYS 99 Cb 0.42 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2gvg h LYS 99 CO -0.55 0.63 0.26 0.78 -0.57 0.00 0.00 179.45 180.00 2gvg h GLY 100 N 0.99 0.85 0.77 3.86 0.00 -1.70 -2.31 103.07 105.53 2gvg h GLY 100 Ca 0.37 -0.40 -0.19 0.00 0.00 0.00 0.00 47.33 47.11 2gvg h GLY 100 CO -0.13 0.38 -0.81 1.49 0.00 0.00 0.00 176.54 177.46 2gvg h TRP 101 N 0.79 0.61 -0.53 5.60 4.06 -1.27 -3.21 115.95 122.01 2gvg h TRP 101 Ca 0.20 -0.41 0.13 0.00 2.06 0.00 0.00 58.89 60.87 2gvg h TRP 101 Cb 0.10 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.19 2gvg h TRP 101 CO 0.01 1.29 0.37 -0.91 -3.56 0.00 0.00 178.44 175.64 2gvg h ASN 102 N -0.24 0.11 0.01 -3.49 4.21 -1.26 0.10 115.58 115.02 2gvg h ASN 102 Ca -0.13 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.38 2gvg h ASN 102 Cb 1.59 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.78 2gvg h ASN 102 CO 0.15 0.06 -0.00 0.22 -1.29 0.00 0.00 177.43 176.57 2gvg h TYR 103 N 0.11 -0.01 -0.49 1.19 3.20 -1.42 0.27 116.97 119.82 2gvg h TYR 103 Ca 0.25 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 2gvg h TYR 103 Cb 0.84 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 2gvg h TYR 103 CO -0.00 0.04 0.16 0.82 -1.64 0.00 0.00 178.16 177.54 2gvg h ILE 104 N -0.07 1.19 0.47 1.81 2.04 -0.89 0.80 117.51 122.88 2gvg h ILE 104 Ca -0.00 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 2gvg h ILE 104 Cb 0.06 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2gvg h ILE 104 CO 0.00 0.25 -0.23 0.25 0.00 0.00 0.00 178.15 178.42 2gvg h LEU 105 N 0.70 -0.54 -1.36 1.44 5.85 -0.62 -0.59 115.31 120.20 2gvg h LEU 105 Ca 0.16 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 2gvg h LEU 105 Cb 0.20 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2gvg h LEU 105 CO -0.01 -0.20 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.34 2gvg h GLU 106 N -0.90 0.15 0.00 1.25 5.08 -0.29 -1.99 114.58 117.88 2gvg h GLU 106 Ca -0.06 -0.04 -0.37 0.00 -1.00 0.00 0.00 59.36 57.88 2gvg h GLU 106 Cb 0.58 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.75 2gvg h GLU 106 CO 0.11 0.37 -2.36 1.17 -1.00 0.00 0.00 179.01 177.30 2gvg n LYS 107 N -4.22 0.68 -0.22 2.33 4.81 0.26 -4.59 118.16 117.21 2gvg n LYS 107 Ca -0.01 0.05 0.09 0.00 -0.87 0.00 0.00 58.31 57.56 2gvg n LYS 107 Cb 0.32 -1.54 0.17 0.00 0.02 0.00 0.00 35.03 34.00 2gvg n LYS 107 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2gvg n TYR 108 N -2.89 0.18 -3.85 5.64 4.02 -0.26 -4.98 117.16 115.02 2gvg n TYR 108 Ca -0.35 -1.07 -0.24 0.00 -0.01 0.00 0.00 57.90 56.23 2gvg n TYR 108 Cb 1.11 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 40.24 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 -1.25 -0.97 -0.70 7.72 2.03 -0.76 -1.17 116.55 121.46 2gvg n ASP 109 Ca 0.18 -0.92 -0.09 0.00 0.52 0.00 0.00 54.79 54.48 2gvg n ASP 109 Cb 0.70 -3.51 -0.04 0.00 -0.72 0.00 0.00 41.12 37.55 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 -1.78 1.02 3.87 0.27 0.00 -1.04 -4.50 105.19 103.03 2gvg n GLY 110 Ca -0.28 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.15 3.62 -0.11 1.61 3.76 -0.32 -0.65 115.29 121.05 2gvg s HIS 111 Ca 0.00 0.63 -0.30 0.00 -0.15 0.00 0.00 55.06 55.25 2gvg s HIS 111 Cb 0.00 -2.02 -0.02 0.00 1.11 0.00 0.00 32.58 31.65 2gvg s HIS 111 CO 0.00 0.69 1.25 -0.51 -0.85 0.00 0.00 174.74 175.32 2gvg s LEU 112 N -1.21 4.23 -1.34 0.89 1.43 -1.26 -4.74 118.68 116.67 2gvg s LEU 112 Ca 0.20 1.76 -0.17 0.00 -1.03 0.00 0.00 54.13 54.89 2gvg s LEU 112 Cb -0.13 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.58 2gvg s LEU 112 CO 0.09 -0.69 1.98 -2.65 0.23 0.00 0.00 176.35 175.31 2gvg n PRO 113 N 6.00 2.88 -3.98 1.29 -0.02 -1.26 -2.34 135.00 137.57 2gvg n PRO 113 Ca 0.13 -2.86 -0.09 0.00 -2.02 0.00 0.00 63.50 58.66 2gvg n PRO 113 Cb 0.45 -3.38 -0.10 0.00 -0.02 0.00 0.00 33.50 30.45 2gvg n PRO 113 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gvg s ILE 114 N 4.10 0.14 -0.11 4.25 1.01 -1.26 -0.52 121.20 128.81 2gvg s ILE 114 Ca 0.52 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2gvg s ILE 114 Cb 0.09 -0.81 0.02 0.00 0.01 0.00 0.00 42.46 41.77 2gvg s ILE 114 CO 0.01 -0.65 -0.10 -0.70 0.00 0.00 0.00 174.94 173.50 2gvg s GLU 115 N -2.48 1.75 -0.18 2.79 2.12 -0.49 -1.31 118.70 120.90 2gvg s GLU 115 Ca -0.06 -0.36 -0.02 0.00 0.36 0.00 0.00 54.97 54.89 2gvg s GLU 115 Cb -0.02 -1.68 -0.01 0.00 0.26 0.00 0.00 34.13 32.68 2gvg s GLU 115 CO -0.04 -0.20 -0.08 0.42 -0.54 0.00 0.00 175.26 174.82 2gvg s ILE 116 N 1.45 3.26 -0.00 -3.70 1.01 -0.64 -2.72 121.20 119.86 2gvg s ILE 116 Ca 0.01 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2gvg s ILE 116 Cb -0.13 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 2gvg s ILE 116 CO -0.06 0.47 -0.05 -0.54 0.00 0.00 0.00 174.94 174.76 2gvg s LYS 117 N 0.99 2.62 0.22 2.79 1.02 -0.70 -1.03 119.74 125.65 2gvg s LYS 117 Ca -0.01 -0.68 -0.18 0.00 0.02 0.00 0.00 55.97 55.12 2gvg s LYS 117 Cb -0.15 -2.55 0.03 0.00 -0.52 0.00 0.00 37.83 34.64 2gvg s LYS 117 CO -0.00 0.61 0.58 0.00 -0.92 0.00 0.00 175.35 175.62 2gvg s ALA 118 N -1.01 -1.00 0.44 5.17 0.00 0.16 -0.50 121.76 125.02 2gvg s ALA 118 Ca 0.17 -0.25 -0.17 0.00 0.00 0.00 0.00 51.96 51.72 2gvg s ALA 118 Cb -0.11 0.88 -0.09 0.00 0.00 0.00 0.00 23.12 23.80 2gvg s ALA 118 CO 0.08 -0.87 0.90 0.54 0.00 0.00 0.00 175.76 176.41 2gvg s VAL 119 N -3.89 4.54 0.29 0.00 0.11 -0.54 -0.24 120.40 120.68 2gvg s VAL 119 Ca 0.10 1.19 -0.29 0.00 -2.93 0.00 0.00 61.98 60.05 2gvg s VAL 119 Cb -0.02 -3.66 -0.13 0.00 -1.53 0.00 0.00 36.38 31.04 2gvg s VAL 119 CO 0.00 -0.44 1.26 -2.65 -3.33 0.00 0.00 175.10 169.94 2gvg n PRO 120 N -0.99 1.89 -1.99 1.54 -0.02 -1.26 -4.89 135.00 129.28 2gvg n PRO 120 Ca 0.06 0.67 -0.40 0.00 -2.02 0.00 0.00 63.50 61.81 2gvg n PRO 120 Cb 0.54 -2.22 -0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 -1.28 3.92 0.00 -0.52 2.02 -1.26 -2.17 118.70 119.41 2gvg s GLU 121 Ca 0.61 2.23 0.00 0.00 0.02 0.00 0.00 54.97 57.83 2gvg s GLU 121 Cb -0.63 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 30.84 2gvg s GLU 121 CO 0.57 -0.56 0.00 0.41 0.02 0.00 0.00 175.26 175.70 2gvg n GLY 122 N 0.64 2.62 3.74 -1.39 0.00 0.29 -4.31 105.19 106.79 2gvg n GLY 122 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2gvg n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gvg s PHE 123 N -2.56 2.86 -0.44 1.61 0.40 -0.92 -2.27 117.98 116.66 2gvg s PHE 123 Ca 0.00 0.77 -0.15 0.00 -0.60 0.00 0.00 56.93 56.95 2gvg s PHE 123 Cb 0.00 -4.01 0.04 0.00 0.51 0.00 0.00 43.02 39.56 2gvg s PHE 123 CO 0.00 -3.45 0.35 0.08 0.70 0.00 0.00 175.22 172.90 2gvg s VAL 124 N 0.24 5.24 -0.06 -0.44 1.01 -1.26 -1.31 120.40 123.82 2gvg s VAL 124 Ca 0.64 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2gvg s VAL 124 Cb -0.46 -4.02 -0.00 0.00 0.00 0.00 0.00 36.38 31.90 2gvg s VAL 124 CO 0.43 -0.43 -0.19 -0.63 0.00 0.00 0.00 175.10 174.28 2gvg s ILE 125 N 1.69 1.63 0.84 2.22 1.01 -0.49 -4.92 121.20 123.18 2gvg s ILE 125 Ca 0.05 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 59.77 2gvg s ILE 125 Cb -0.21 -1.41 0.08 0.00 0.01 0.00 0.00 42.46 40.92 2gvg s ILE 125 CO 0.09 0.46 1.03 -0.81 0.00 0.00 0.00 174.94 175.71 2gvg n PRO 126 N 3.34 0.02 -1.08 2.79 -0.04 -1.26 -2.16 135.00 136.61 2gvg n PRO 126 Ca -0.19 0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.04 2gvg n PRO 126 Cb 0.53 -2.30 0.12 0.00 -0.04 0.00 0.00 33.50 31.80 2gvg n PRO 126 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gvg s ARG 127 N -4.02 1.85 0.00 0.54 0.52 -0.96 -3.87 118.95 113.00 2gvg s ARG 127 Ca 0.69 1.30 0.00 0.00 -0.52 0.00 0.00 55.73 57.20 2gvg s ARG 127 Cb -0.28 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.35 2gvg s ARG 127 CO 0.55 -1.97 0.00 0.41 0.02 0.00 0.00 175.30 174.31 2gvg n GLY 128 N -0.73 0.52 3.67 -3.53 0.00 -0.96 -4.77 105.19 99.39 2gvg n GLY 128 Ca 0.10 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.50 4.74 0.02 1.61 -0.87 -1.25 -4.87 114.94 111.81 2gvg s ASN 129 Ca 0.00 -0.48 -0.30 0.00 -1.57 0.00 0.00 52.86 50.50 2gvg s ASN 129 Cb 0.00 -0.98 -0.04 0.00 -0.02 0.00 0.00 41.25 40.21 2gvg s ASN 129 CO 0.00 0.04 1.08 0.54 -2.57 0.00 0.00 177.10 176.20 2gvg s VAL 130 N -2.00 4.48 -0.23 1.60 0.11 -1.26 -4.30 120.40 118.80 2gvg s VAL 130 Ca 0.29 1.78 0.02 0.00 -2.93 0.00 0.00 61.98 61.14 2gvg s VAL 130 Cb -0.08 -4.14 -0.15 0.00 -1.53 0.00 0.00 36.38 30.48 2gvg s VAL 130 CO 0.20 0.13 -0.20 0.18 -3.33 0.00 0.00 175.10 172.07 2gvg n LEU 131 N 4.02 2.98 -3.56 2.54 4.77 0.32 -4.85 117.00 123.21 2gvg n LEU 131 Ca 0.08 -0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 2gvg n LEU 131 Cb 0.49 -0.80 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 2gvg n LEU 131 CO 0.54 0.88 0.29 0.72 -1.33 0.00 0.00 177.39 178.49 2gvg s PHE 132 N -2.45 -0.43 0.11 -1.77 -0.12 -1.22 -1.47 117.98 110.63 2gvg s PHE 132 Ca -0.31 0.43 0.05 0.00 -0.05 0.00 0.00 56.93 57.05 2gvg s PHE 132 Cb 0.08 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 2gvg s PHE 132 CO 0.52 -0.68 -0.13 0.95 -0.05 0.00 0.00 175.22 175.84 2gvg s THR 133 N -2.69 1.16 -0.02 -4.49 -4.23 0.34 -0.75 115.64 104.96 2gvg s THR 133 Ca -0.04 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 58.86 2gvg s THR 133 Cb -0.00 -1.40 0.01 0.00 1.34 0.00 0.00 72.50 72.44 2gvg s THR 133 CO -0.04 -0.44 -0.06 -0.69 -0.54 0.00 0.00 174.62 172.86 2gvg s VAL 134 N -2.11 0.51 -0.18 2.29 1.01 -0.02 -1.72 120.40 120.18 2gvg s VAL 134 Ca 0.06 -0.21 -0.20 0.00 0.00 0.00 0.00 61.98 61.63 2gvg s VAL 134 Cb -0.05 -0.48 0.05 0.00 0.00 0.00 0.00 36.38 35.91 2gvg s VAL 134 CO 0.02 0.17 0.55 -1.83 0.00 0.00 0.00 175.10 174.02 2gvg s GLU 135 N 0.27 0.69 0.32 2.72 -1.05 -1.10 -1.31 118.70 119.24 2gvg s GLU 135 Ca -0.03 0.67 -0.29 0.00 -0.15 0.00 0.00 54.97 55.17 2gvg s GLU 135 Cb -0.07 0.33 -0.10 0.00 -0.44 0.00 0.00 34.13 33.85 2gvg s GLU 135 CO -0.00 -0.11 1.27 0.54 0.95 0.00 0.00 175.26 177.91 2gvg s ASN 136 N 0.06 6.86 0.00 0.83 2.20 -1.26 -1.39 114.94 122.24 2gvg s ASN 136 Ca -0.02 2.61 0.22 0.00 -0.94 0.00 0.00 52.86 54.73 2gvg s ASN 136 Cb -0.04 -2.64 0.54 0.00 -2.00 0.00 0.00 41.25 37.11 2gvg s ASN 136 CO 0.02 -0.47 1.45 0.35 -2.94 0.00 0.00 177.10 175.51 2gvg n THR 137 N 0.94 0.35 -3.70 0.54 -2.24 0.32 -4.78 114.28 105.70 2gvg n THR 137 Ca 0.00 -0.57 -0.20 0.00 -2.27 0.00 0.00 64.05 61.01 2gvg n THR 137 Cb 0.42 0.78 -0.18 0.00 -2.10 0.00 0.00 70.33 69.26 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 -1.56 1.07 0.39 3.42 3.68 -1.26 -5.00 116.67 117.41 2gvg s ASP 138 Ca 0.35 0.05 0.15 0.00 2.13 0.00 0.00 52.55 55.24 2gvg s ASP 138 Cb 0.20 -0.17 1.01 0.00 -1.45 0.00 0.00 42.92 42.51 2gvg s ASP 138 CO 0.29 -0.23 1.82 1.55 0.13 0.00 0.00 175.17 178.74 2gvg h PRO 139 N 8.28 0.48 0.00 4.34 0.13 -1.87 -0.28 132.00 143.08 2gvg h PRO 139 Ca -0.17 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2gvg h PRO 139 Cb 1.12 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2gvg h PRO 139 CO 0.21 0.31 -0.02 1.49 -0.23 0.00 0.00 178.00 179.76 2gvg h GLU 140 N 0.49 0.00 -0.94 0.86 4.81 -1.90 -2.34 114.58 115.55 2gvg h GLU 140 Ca 0.52 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 59.13 2gvg h GLU 140 Cb 1.18 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.26 2gvg h GLU 140 CO -0.25 0.02 0.61 0.00 -0.73 0.00 0.00 179.01 178.66 2gvg h TYR 142 N 1.84 0.00 -0.00 0.00 -0.00 -1.52 -1.28 116.97 116.01 2gvg h TYR 142 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.30 2gvg h TYR 142 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.95 2gvg h TYR 142 CO 1.38 0.02 -0.24 -2.67 -0.00 0.00 0.00 178.16 176.64 2gvg n TRP 143 N -3.58 0.00 -0.01 0.10 4.27 -1.26 -4.14 117.44 112.82 2gvg n TRP 143 Ca -0.03 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.41 2gvg n TRP 143 Cb 0.11 -0.32 -0.09 0.00 -1.36 0.00 0.00 31.31 29.65 2gvg n TRP 143 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2gvg h LEU 144 N 0.14 0.76 -0.50 5.67 6.46 -1.60 -3.17 115.31 123.08 2gvg h LEU 144 Ca 0.00 -0.66 0.09 0.00 -0.12 0.00 0.00 57.88 57.18 2gvg h LEU 144 Cb 0.47 -0.23 -0.10 0.00 -0.73 0.00 0.00 40.66 40.08 2gvg h LEU 144 CO 0.00 1.31 -0.38 0.74 -0.62 0.00 0.00 178.44 179.49 2gvg h THR 145 N 0.28 0.15 -0.00 1.05 2.02 -1.72 -0.12 112.91 114.56 2gvg h THR 145 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2gvg h THR 145 Cb 1.33 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2gvg h THR 145 CO 0.14 0.00 -0.09 0.59 0.37 0.00 0.00 175.52 176.53 2gvg n ASN 146 N -5.42 0.13 -0.17 4.18 4.13 -1.26 -3.33 115.26 113.51 2gvg n ASN 146 Ca 0.02 0.18 -0.10 0.00 1.68 0.00 0.00 54.58 56.36 2gvg n ASN 146 Cb 0.35 -0.31 0.00 0.00 -1.54 0.00 0.00 39.78 38.29 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 0.06 0.97 -0.25 3.10 2.91 -0.99 -2.65 115.95 119.09 2gvg h TRP 147 Ca 0.00 -0.17 0.00 0.00 1.13 0.00 0.00 58.89 59.85 2gvg h TRP 147 Cb 0.45 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.85 2gvg h TRP 147 CO 0.00 0.91 0.00 0.44 -1.03 0.00 0.00 178.44 178.76 2gvg n ILE 148 N -4.31 0.91 -0.01 2.65 -5.35 -1.02 -4.21 119.36 108.02 2gvg n ILE 148 Ca 0.01 -0.51 -0.13 0.00 -0.27 0.00 0.00 62.75 61.85 2gvg n ILE 148 Cb 0.32 -0.24 -0.09 0.00 -1.74 0.00 0.00 39.64 37.90 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 1.64 0.06 -0.37 6.28 4.81 -1.56 -2.75 114.58 122.69 2gvg h GLU 149 Ca 0.00 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2gvg h GLU 149 Cb 0.90 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.19 2gvg h GLU 149 CO 0.14 0.40 -0.26 1.15 -0.73 0.00 0.00 179.01 179.71 2gvg h THR 150 N -0.29 0.33 -0.09 0.32 2.02 -1.79 0.16 112.91 113.57 2gvg h THR 150 Ca 0.01 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2gvg h THR 150 Cb 0.38 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2gvg h THR 150 CO 0.00 0.00 -0.36 -0.29 0.37 0.00 0.00 175.52 175.24 2gvg h ILE 151 N -0.20 1.29 0.01 3.11 2.10 -1.78 -3.06 117.51 118.98 2gvg h ILE 151 Ca 0.18 -1.38 -0.20 0.00 1.08 0.00 0.00 64.86 64.54 2gvg h ILE 151 Cb 0.48 1.62 -0.02 0.00 -1.09 0.00 0.00 36.82 37.82 2gvg h ILE 151 CO -0.49 0.41 -0.90 -0.07 -1.08 0.00 0.00 178.15 176.02 2gvg h LEU 152 N 0.17 0.13 -1.80 2.19 3.38 -1.01 -3.21 115.31 115.15 2gvg h LEU 152 Ca 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2gvg h LEU 152 Cb 0.73 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2gvg h LEU 152 CO 0.05 0.96 -0.02 0.58 0.09 0.00 0.00 178.44 180.10 2gvg h VAL 153 N 0.05 0.08 0.00 1.22 2.07 -0.61 -2.30 116.25 116.76 2gvg h VAL 153 Ca -0.03 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2gvg h VAL 153 Cb 1.56 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2gvg h VAL 153 CO 0.13 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.74 2gvg n GLN 154 N -3.15 0.08 0.01 1.57 6.02 -1.21 -1.52 117.38 119.17 2gvg n GLN 154 Ca -0.00 0.25 0.05 0.00 -0.01 0.00 0.00 57.00 57.29 2gvg n GLN 154 Cb 0.26 -1.50 0.23 0.00 1.02 0.00 0.00 30.24 30.25 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 -1.40 0.05 -0.31 1.08 3.41 -0.87 -2.23 113.62 113.35 2gvg n SER 155 Ca 0.04 0.52 -0.01 0.00 -0.26 0.00 0.00 58.87 59.15 2gvg n SER 155 Cb 0.11 -0.53 0.11 0.00 -0.26 0.00 0.00 64.21 63.64 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 1.04 0.21 7.33 5.08 -1.52 -2.44 115.95 125.64 2gvg h TRP 156 Ca 0.00 0.03 0.01 0.00 1.08 0.00 0.00 58.89 60.01 2gvg h TRP 156 Cb 0.17 -0.34 -0.03 0.00 -3.00 0.00 0.00 29.16 25.97 2gvg h TRP 156 CO 0.00 0.59 -0.27 -0.92 -1.28 0.00 0.00 178.44 176.56 2gvg h TYR 157 N 1.07 -0.72 -1.00 0.12 3.20 -1.71 0.40 116.97 118.34 2gvg h TYR 157 Ca 0.34 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.24 2gvg h TYR 157 Cb 0.02 0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 2gvg h TYR 157 CO -0.02 -0.38 0.66 -1.35 -1.64 0.00 0.00 178.16 175.43 2gvg h PRO 158 N -0.53 1.30 -0.25 1.82 0.11 -1.72 0.01 132.00 132.74 2gvg h PRO 158 Ca 0.01 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 2gvg h PRO 158 Cb 0.52 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2gvg h PRO 158 CO -0.10 0.86 -0.00 0.82 -0.21 0.00 0.00 178.00 179.37 2gvg h ILE 159 N 1.34 1.26 -0.08 4.15 2.04 -1.12 -2.06 117.51 123.04 2gvg h ILE 159 Ca 0.37 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2gvg h ILE 159 Cb -0.13 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2gvg h ILE 159 CO -0.09 0.29 -0.01 0.74 0.00 0.00 0.00 178.15 179.08 2gvg h THR 160 N 0.21 1.27 -0.06 -0.27 2.02 0.11 -1.35 112.91 114.84 2gvg h THR 160 Ca 0.07 -0.87 0.02 0.00 0.77 0.00 0.00 66.41 66.40 2gvg h THR 160 Cb 0.42 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2gvg h THR 160 CO 0.01 0.24 -0.07 0.58 0.37 0.00 0.00 175.52 176.66 2gvg h VAL 161 N -0.16 0.81 -0.26 3.16 2.07 -1.05 0.44 116.25 121.25 2gvg h VAL 161 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2gvg h VAL 161 Cb 0.39 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2gvg h VAL 161 CO 0.01 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.77 2gvg h ALA 162 N 0.96 0.33 0.46 1.67 0.00 -1.40 -0.23 119.26 121.05 2gvg h ALA 162 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2gvg h ALA 162 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2gvg h ALA 162 CO -0.12 -0.19 -0.22 1.15 0.00 0.00 0.00 179.25 179.87 2gvg h THR 163 N 0.35 0.55 -0.98 0.00 2.02 -0.91 0.14 112.91 114.09 2gvg h THR 163 Ca 0.10 -0.07 0.09 0.00 0.77 0.00 0.00 66.41 67.30 2gvg h THR 163 Cb -0.03 0.59 -0.07 0.00 -1.74 0.00 0.00 68.15 66.89 2gvg h THR 163 CO -0.02 0.01 0.63 -1.13 0.37 0.00 0.00 175.52 175.38 2gvg h ASN 164 N -0.65 0.95 -0.27 4.18 -1.24 -0.04 0.01 115.58 118.52 2gvg h ASN 164 Ca -0.06 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 56.94 2gvg h ASN 164 Cb 0.49 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 2gvg h ASN 164 CO 0.10 0.57 0.04 -1.28 -1.29 0.00 0.00 177.43 175.57 2gvg h SER 165 N 1.06 0.43 -0.38 1.15 0.87 -0.80 -2.23 113.55 113.65 2gvg h SER 165 Ca 0.45 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2gvg h SER 165 Cb 0.32 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2gvg h SER 165 CO -0.20 0.58 0.16 -0.09 -0.53 0.00 0.00 176.83 176.75 2gvg h ARG 166 N 0.26 0.62 -0.10 2.24 2.43 0.41 -0.12 114.38 120.13 2gvg h ARG 166 Ca 0.08 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 2gvg h ARG 166 Cb 0.33 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2gvg h ARG 166 CO 0.01 0.52 -0.46 0.93 -1.51 0.00 0.00 179.97 179.46 2gvg h GLU 167 N 0.61 0.25 -0.22 0.20 4.39 -0.85 -1.34 114.58 117.63 2gvg h GLU 167 Ca 0.15 -0.13 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 2gvg h GLU 167 Cb 0.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2gvg h GLU 167 CO -0.01 0.66 -0.42 1.96 -1.16 0.00 0.00 179.01 180.04 2gvg h GLN 168 N 0.20 0.52 -0.64 2.33 4.20 -0.67 -2.04 115.11 119.01 2gvg h GLN 168 Ca 0.01 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.40 2gvg h GLN 168 Cb 0.89 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.65 2gvg h GLN 168 CO 0.07 0.85 0.21 -0.22 -0.67 0.00 0.00 178.83 179.07 2gvg h LYS 169 N 0.43 0.97 -0.24 1.46 3.64 -0.50 -1.24 116.57 121.09 2gvg h LYS 169 Ca 0.03 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2gvg h LYS 169 Cb 0.92 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2gvg h LYS 169 CO 0.08 0.83 0.11 0.87 -2.27 0.00 0.00 179.45 179.07 2gvg h LYS 170 N 0.94 0.34 -0.95 1.90 1.57 -0.78 -0.09 116.57 119.50 2gvg h LYS 170 Ca 0.21 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 2gvg h LYS 170 Cb 0.26 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 2gvg h LYS 170 CO -0.01 0.36 0.63 0.82 -0.57 0.00 0.00 179.45 180.67 2gvg h ILE 171 N 0.25 1.16 -0.22 1.86 2.04 -0.98 -1.47 117.51 120.15 2gvg h ILE 171 Ca 0.08 -0.41 -0.19 0.00 1.00 0.00 0.00 64.86 65.34 2gvg h ILE 171 Cb 0.13 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 2gvg h ILE 171 CO -0.01 0.22 -0.61 -0.07 0.00 0.00 0.00 178.15 177.68 2gvg h LEU 172 N 1.20 0.85 -0.34 1.44 3.38 -0.90 -2.96 115.31 117.98 2gvg h LEU 172 Ca 0.38 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2gvg h LEU 172 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2gvg h LEU 172 CO -0.12 1.26 0.10 0.00 0.09 0.00 0.00 178.44 179.77 2gvg h ALA 173 N 0.75 0.45 -0.31 1.53 0.00 -0.60 0.10 119.26 121.18 2gvg h ALA 173 Ca -0.00 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2gvg h ALA 173 Cb 1.20 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2gvg h ALA 173 CO 0.13 0.10 -0.03 -0.22 0.00 0.00 0.00 179.25 179.23 2gvg h LYS 174 N 0.40 0.06 0.06 0.00 3.64 -1.30 -0.11 116.57 119.32 2gvg h LYS 174 Ca 0.11 -0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.24 2gvg h LYS 174 Cb 0.27 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2gvg h LYS 174 CO -0.00 0.04 -1.08 1.88 -2.27 0.00 0.00 179.45 178.01 2gvg h TYR 175 N 0.06 0.53 -0.69 1.91 -1.99 -1.45 -2.26 116.97 113.08 2gvg h TYR 175 Ca 0.15 -0.33 -0.04 0.00 2.00 0.00 0.00 58.73 60.50 2gvg h TYR 175 Cb 0.21 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 38.87 2gvg h TYR 175 CO -0.25 1.20 0.26 1.25 -0.00 0.00 0.00 178.16 180.62 2gvg h LEU 176 N 0.14 0.96 -0.03 3.88 5.85 -0.64 -1.04 115.31 124.43 2gvg h LEU 176 Ca -0.10 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 2gvg h LEU 176 Cb 1.76 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.54 2gvg h LEU 176 CO 0.18 0.88 0.01 0.25 -0.34 0.00 0.00 178.44 179.42 2gvg h LEU 177 N 0.98 0.05 -0.53 2.25 5.85 -1.04 -0.41 115.31 122.46 2gvg h LEU 177 Ca 0.23 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2gvg h LEU 177 Cb 0.23 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2gvg h LEU 177 CO -0.02 0.29 0.28 -0.33 -0.34 0.00 0.00 178.44 178.32 2gvg h GLU 178 N -0.19 0.52 0.00 1.25 5.08 -1.22 0.53 114.58 120.55 2gvg h GLU 178 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gvg h GLU 178 Cb 0.26 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2gvg h GLU 178 CO 0.00 0.34 -0.44 0.25 -1.00 0.00 0.00 179.01 178.16 2gvg n THR 179 N -4.87 0.30 0.00 1.13 -2.24 -0.41 -4.48 114.28 103.71 2gvg n THR 179 Ca 0.05 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2gvg n THR 179 Cb 0.14 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 -1.98 2.53 0.00 3.42 3.41 -0.17 -4.46 113.62 116.37 2gvg n SER 180 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2gvg n SER 180 Cb 0.41 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 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 1.43 2.78 1.80 5.00 0.00 0.18 -4.98 105.19 111.42 2gvg n GLY 181 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2gvg n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2gvg n ASN 182 N 0.00 0.43 -0.93 1.61 0.23 -1.26 -4.93 115.26 110.42 2gvg n ASN 182 Ca 0.00 -2.20 0.03 0.00 -0.53 0.00 0.00 54.58 51.89 2gvg n ASN 182 Cb 0.00 0.72 0.15 0.00 -2.08 0.00 0.00 39.78 38.58 2gvg n ASN 182 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2gvg n LEU 183 N 0.00 2.50 -4.61 -4.53 4.32 -1.26 -3.43 117.00 109.99 2gvg n LEU 183 Ca 0.00 -3.57 -0.43 0.00 -0.02 0.00 0.00 56.01 52.00 2gvg n LEU 183 Cb 0.33 -0.39 -0.03 0.00 -1.62 0.00 0.00 43.42 41.72 2gvg n LEU 183 CO 0.17 1.27 1.71 -1.81 -1.22 0.00 0.00 177.39 177.51 2gvg s ASP 184 N -3.03 5.73 0.00 -1.43 1.01 -1.26 -1.71 116.67 115.98 2gvg s ASP 184 Ca 0.38 1.78 0.00 0.00 0.71 0.00 0.00 52.55 55.42 2gvg s ASP 184 Cb 0.38 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.79 2gvg s ASP 184 CO -0.08 -1.76 0.00 0.61 0.21 0.00 0.00 175.17 174.15 2gvg n GLY 185 N 5.48 0.81 0.16 0.21 0.00 -1.26 -4.99 105.19 105.61 2gvg n GLY 185 Ca 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.22 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 0.13 0.00 0.99 5.85 -1.74 -1.78 115.31 118.75 2gvg h LEU 186 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2gvg h LEU 186 Cb 0.00 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2gvg h LEU 186 CO 0.00 0.11 0.05 -0.62 -0.34 0.00 0.00 178.44 177.64 2gvg n GLU 187 N -5.02 0.00 -0.13 1.25 -0.58 -1.26 -1.31 120.64 113.58 2gvg n GLU 187 Ca 0.02 0.16 0.03 0.00 -0.42 0.00 0.00 57.16 56.95 2gvg n GLU 187 Cb 0.14 -1.55 0.04 0.00 -0.57 0.00 0.00 31.44 29.49 2gvg n GLU 187 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2gvg n TYR 188 N -1.09 0.00 0.15 -0.32 4.02 -0.67 -0.76 117.16 118.49 2gvg n TYR 188 Ca 0.00 -0.41 0.04 0.00 -0.01 0.00 0.00 57.90 57.52 2gvg n TYR 188 Cb 0.05 -0.07 0.05 0.00 -0.02 0.00 0.00 39.34 39.36 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 0.00 0.00 -4.74 -0.72 1.79 -1.18 -3.42 116.57 108.30 2gvg h LYS 189 Ca 0.00 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.79 2gvg h LYS 189 Cb 0.95 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.25 2gvg h LYS 189 CO 0.00 0.40 -0.71 -1.17 -1.08 0.00 0.00 179.45 176.89 2gvg s LEU 190 N -6.40 4.10 -0.16 2.94 0.20 -1.26 0.11 118.68 118.21 2gvg s LEU 190 Ca 0.04 -1.53 -0.07 0.00 0.69 0.00 0.00 54.13 53.26 2gvg s LEU 190 Cb 0.07 -1.68 -0.04 0.00 -0.43 0.00 0.00 46.19 44.11 2gvg s LEU 190 CO 0.73 -0.30 0.09 -2.28 -0.29 0.00 0.00 176.35 174.31 2gvg s HIS 191 N 1.15 3.38 -0.37 5.38 2.46 0.14 -4.48 115.29 122.96 2gvg s HIS 191 Ca -0.02 0.29 -0.29 0.00 0.47 0.00 0.00 55.06 55.51 2gvg s HIS 191 Cb -0.20 -2.02 0.00 0.00 -0.13 0.00 0.00 32.58 30.23 2gvg s HIS 191 CO -0.03 0.40 1.40 0.34 -2.47 0.00 0.00 174.74 174.37 2gvg s ASP 192 N -0.20 6.43 -0.07 9.88 -1.08 -0.77 -1.45 116.67 129.40 2gvg s ASP 192 Ca 0.09 1.00 0.11 0.00 -0.52 0.00 0.00 52.55 53.23 2gvg s ASP 192 Cb -0.12 -2.54 0.24 0.00 -1.46 0.00 0.00 42.92 39.05 2gvg s ASP 192 CO 0.01 -1.32 1.17 0.49 0.52 0.00 0.00 175.17 176.04 2gvg n PHE 193 N 8.46 0.27 1.55 -5.34 0.99 -0.44 -1.24 117.46 121.72 2gvg n PHE 193 Ca 0.16 -0.72 0.04 0.00 -0.00 0.00 0.00 57.45 56.94 2gvg n PHE 193 Cb 0.47 -0.12 0.17 0.00 -1.00 0.00 0.00 39.48 39.00 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 -0.58 -0.33 0.42 1.37 0.00 -1.24 -4.40 105.19 100.43 2gvg n GLY 194 Ca 0.11 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 0.91 -1.19 0.00 1.61 5.03 -1.89 -2.38 116.97 119.06 2gvg h TYR 195 Ca 0.00 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 2gvg h TYR 195 Cb 0.21 0.50 -0.00 0.00 1.55 0.00 0.00 36.73 38.99 2gvg h TYR 195 CO 0.09 -0.52 -0.05 0.07 -1.32 0.00 0.00 178.16 176.43 2gvg h ARG 196 N -0.67 0.00 0.00 1.82 0.11 -1.98 -3.24 114.38 110.41 2gvg h ARG 196 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 2gvg h ARG 196 Cb 0.69 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.77 2gvg h ARG 196 CO -0.24 0.05 -0.20 0.78 0.10 0.00 0.00 179.97 180.46 2gvg h GLY 197 N 2.19 0.00 -0.80 0.08 0.00 -1.71 -3.47 103.07 99.36 2gvg h GLY 197 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 2gvg h GLY 197 CO 0.01 0.00 0.39 -1.34 0.00 0.00 0.00 176.54 175.59 2gvg s VAL 198 N -3.15 2.03 -0.82 4.60 -7.23 -1.06 -4.78 120.40 110.00 2gvg s VAL 198 Ca 0.08 -0.05 0.26 0.00 -1.81 0.00 0.00 61.98 60.46 2gvg s VAL 198 Cb 0.11 -2.98 0.13 0.00 0.56 0.00 0.00 36.38 34.20 2gvg s VAL 198 CO 0.65 0.00 1.57 -1.54 -0.31 0.00 0.00 175.10 175.47 2gvg n SER 199 N -3.48 0.53 -3.63 4.85 3.41 -1.26 -4.97 113.62 109.08 2gvg n SER 199 Ca 0.12 0.21 -0.08 0.00 -0.26 0.00 0.00 58.87 58.86 2gvg n SER 199 Cb 0.60 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 2gvg n SER 199 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2gvg s SER 200 N -3.75 -0.36 0.18 4.04 1.04 -1.26 -5.00 113.70 108.58 2gvg s SER 200 Ca 0.10 -0.25 -0.14 0.00 0.48 0.00 0.00 55.95 56.14 2gvg s SER 200 Cb 0.15 0.56 0.09 0.00 0.10 0.00 0.00 66.02 66.92 2gvg s SER 200 CO 0.65 -0.98 1.82 -0.61 0.98 0.00 0.00 173.24 175.10 2gvg h GLN 201 N 2.00 0.63 -0.44 4.02 5.75 -1.94 -0.66 115.11 124.46 2gvg h GLN 201 Ca -0.25 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.18 2gvg h GLN 201 Cb 1.26 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 2gvg h GLN 201 CO 0.30 0.41 0.14 1.49 -2.65 0.00 0.00 178.83 178.53 2gvg h GLU 202 N 0.64 0.68 -0.80 1.69 4.81 -2.01 -2.59 114.58 117.01 2gvg h GLU 202 Ca 0.20 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2gvg h GLU 202 Cb -0.01 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2gvg h GLU 202 CO -0.08 0.65 0.45 1.15 -0.73 0.00 0.00 179.01 180.46 2gvg h THR 203 N 0.57 1.23 -0.07 0.32 2.02 -1.85 -1.95 112.91 113.18 2gvg h THR 203 Ca 0.14 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.81 2gvg h THR 203 Cb 0.25 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 2gvg h THR 203 CO -0.01 0.25 -0.15 0.00 0.37 0.00 0.00 175.52 175.99 2gvg h ALA 204 N 1.39 -0.12 -0.25 6.16 0.00 -0.75 0.54 119.26 126.22 2gvg h ALA 204 Ca 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2gvg h ALA 204 Cb 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2gvg h ALA 204 CO -0.05 -0.62 0.13 0.78 0.00 0.00 0.00 179.25 179.49 2gvg h GLY 205 N -0.21 0.38 0.97 0.00 0.00 -1.16 -0.51 103.07 102.54 2gvg h GLY 205 Ca 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2gvg h GLY 205 CO -0.20 0.17 -0.24 -2.22 0.00 0.00 0.00 176.54 174.05 2gvg h ILE 206 N 0.28 0.50 -0.41 2.60 2.04 -1.14 -1.89 117.51 119.50 2gvg h ILE 206 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2gvg h ILE 206 Cb 0.08 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2gvg h ILE 206 CO -0.01 0.00 0.23 1.23 0.00 0.00 0.00 178.15 179.59 2gvg h GLY 207 N -0.66 0.61 1.68 5.37 0.00 -0.88 -1.79 103.07 107.40 2gvg h GLY 207 Ca -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2gvg h GLY 207 CO 0.09 0.27 0.14 0.00 0.00 0.00 0.00 176.54 177.03 2gvg h ALA 208 N 1.08 1.66 -0.12 3.60 0.00 -1.06 -0.45 119.26 123.97 2gvg h ALA 208 Ca 0.15 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 2gvg h ALA 208 Cb 0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2gvg h ALA 208 CO -0.02 0.27 -0.66 0.66 0.00 0.00 0.00 179.25 179.50 2gvg h SER 209 N 0.43 0.56 -0.64 0.00 4.64 -1.01 -2.41 113.55 115.12 2gvg h SER 209 Ca 0.11 -0.34 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 2gvg h SER 209 Cb 0.07 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 2gvg h SER 209 CO -0.01 1.07 0.27 0.00 -0.87 0.00 0.00 176.83 177.28 2gvg h ALA 210 N 0.93 0.83 -0.23 5.18 0.00 -0.33 -2.29 119.26 123.34 2gvg h ALA 210 Ca -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2gvg h ALA 210 Cb 1.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2gvg h ALA 210 CO 0.12 0.43 -0.06 1.25 0.00 0.00 0.00 179.25 180.99 2gvg h HIS 211 N 0.89 0.36 0.00 0.00 6.17 -1.02 -2.35 115.15 119.21 2gvg h HIS 211 Ca 0.21 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.26 2gvg h HIS 211 Cb 0.19 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.01 2gvg h HIS 211 CO 0.01 0.42 0.00 1.28 0.71 0.00 0.00 177.93 180.35 2gvg n LEU 212 N -4.29 0.00 0.18 0.26 4.77 -0.87 -2.02 117.00 115.03 2gvg n LEU 212 Ca 0.00 0.28 0.03 0.00 -0.03 0.00 0.00 56.01 56.29 2gvg n LEU 212 Cb 0.24 -0.28 0.33 0.00 -2.33 0.00 0.00 43.42 41.39 2gvg n LEU 212 CO 0.38 -0.10 0.67 0.58 -1.33 0.00 0.00 177.39 177.58 2gvg h VAL 213 N 0.00 1.15 0.00 4.08 2.07 -1.36 -3.34 116.25 118.85 2gvg h VAL 213 Ca 0.00 -1.52 -0.20 0.00 0.82 0.00 0.00 66.70 65.80 2gvg h VAL 213 Cb 0.17 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2gvg h VAL 213 CO 0.00 0.41 -1.74 0.59 0.02 0.00 0.00 177.57 176.85 2gvg n ASN 214 N -3.82 2.53 -4.42 0.57 3.02 -0.90 -4.70 115.26 107.53 2gvg n ASN 214 Ca -0.01 -0.02 -0.28 0.00 -0.03 0.00 0.00 54.58 54.24 2gvg n ASN 214 Cb 0.48 0.51 -0.08 0.00 -0.61 0.00 0.00 39.78 40.08 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 -2.26 1.89 0.00 3.10 0.40 -0.86 -4.83 117.98 115.42 2gvg s PHE 215 Ca -0.09 -1.09 0.00 0.00 -0.60 0.00 0.00 56.93 55.16 2gvg s PHE 215 Cb 0.04 -1.38 0.00 0.00 0.51 0.00 0.00 43.02 42.19 2gvg s PHE 215 CO 0.40 -0.02 0.06 1.63 0.70 0.00 0.00 175.22 177.99 2gvg n LYS 216 N -1.02 5.90 -3.05 0.44 5.02 0.06 -4.32 118.16 121.19 2gvg n LYS 216 Ca -0.10 -0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.72 2gvg n LYS 216 Cb 0.66 -0.54 -0.06 0.00 -0.02 0.00 0.00 35.03 35.07 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 -0.86 1.77 -0.05 0.72 0.00 -1.24 -0.13 107.32 107.54 2gvg s GLY 217 Ca 0.00 -0.48 -0.21 0.00 0.00 0.00 0.00 44.72 44.04 2gvg s GLY 217 CO 0.00 1.56 0.46 -1.08 0.00 0.00 0.00 173.10 174.04 2gvg s THR 218 N 2.68 0.03 0.00 0.90 -1.32 -0.89 -1.85 115.64 115.19 2gvg s THR 218 Ca 0.28 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 2gvg s THR 218 Cb -0.15 -0.75 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 2gvg s THR 218 CO 0.10 -0.14 0.59 0.47 -2.21 0.00 0.00 174.62 173.44 2gvg n ASP 219 N 1.34 1.18 -4.30 8.08 9.92 -0.37 -4.31 116.55 128.09 2gvg n ASP 219 Ca -0.20 -1.22 -0.44 0.00 -0.53 0.00 0.00 54.79 52.40 2gvg n ASP 219 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 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 -0.11 4.51 -0.33 -3.53 -1.04 -1.25 -4.87 114.28 107.66 2gvg n THR 220 Ca 0.00 -5.08 0.22 0.00 -2.04 0.00 0.00 64.05 57.15 2gvg n THR 220 Cb 0.07 -2.46 0.45 0.00 -1.82 0.00 0.00 70.33 66.56 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 4.02 0.32 -0.88 12.58 2.07 -1.96 0.11 116.25 132.51 2gvg h VAL 221 Ca 0.26 -0.11 0.26 0.00 0.82 0.00 0.00 66.70 67.92 2gvg h VAL 221 Cb 0.82 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2gvg h VAL 221 CO 1.21 0.06 0.69 0.00 0.02 0.00 0.00 177.57 179.55 2gvg h ALA 222 N 1.83 2.78 -0.90 1.67 0.00 -1.90 0.15 119.26 122.90 2gvg h ALA 222 Ca 0.71 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.59 2gvg h ALA 222 Cb 1.57 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 2gvg h ALA 222 CO -0.61 -1.14 0.58 0.78 0.00 0.00 0.00 179.25 178.86 2gvg h GLY 223 N 0.00 1.27 1.48 0.00 0.00 -1.15 -2.64 103.07 102.03 2gvg h GLY 223 Ca 0.42 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 2gvg h GLY 223 CO -0.00 0.48 -0.11 1.41 0.00 0.00 0.00 176.54 178.31 2gvg h LEU 224 N 1.22 0.61 0.21 3.11 -0.00 -0.87 -2.74 115.31 116.85 2gvg h LEU 224 Ca 0.33 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 58.03 2gvg h LEU 224 Cb -0.12 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.38 2gvg h LEU 224 CO -0.07 0.76 -0.10 0.00 -0.00 0.00 0.00 178.44 179.03 2gvg h ALA 225 N 1.30 -0.28 -0.17 1.53 0.00 -1.50 -2.24 119.26 117.90 2gvg h ALA 225 Ca 0.10 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2gvg h ALA 225 Cb 0.54 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2gvg h ALA 225 CO 0.03 -0.53 -0.10 1.25 0.00 0.00 0.00 179.25 179.90 2gvg h LEU 226 N -0.53 -0.31 -0.73 0.00 6.46 -1.51 -0.53 115.31 118.15 2gvg h LEU 226 Ca -0.03 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.84 2gvg h LEU 226 Cb 0.39 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.45 2gvg h LEU 226 CO 0.05 -0.13 0.46 0.40 -0.62 0.00 0.00 178.44 178.60 2gvg h ILE 227 N -0.09 1.10 -0.61 4.05 2.04 -1.52 0.16 117.51 122.63 2gvg h ILE 227 Ca 0.10 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2gvg h ILE 227 Cb 0.23 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2gvg h ILE 227 CO -0.22 0.16 0.25 0.50 0.00 0.00 0.00 178.15 178.84 2gvg h LYS 228 N 0.89 0.91 0.01 2.37 3.64 -0.95 0.84 116.57 124.29 2gvg h LYS 228 Ca 0.30 -0.16 -0.25 0.00 -1.27 0.00 0.00 60.65 59.26 2gvg h LYS 228 Cb 0.03 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2gvg h LYS 228 CO -0.11 0.77 -1.03 -0.22 -2.27 0.00 0.00 179.45 176.59 2gvg h LYS 229 N 0.85 0.57 0.00 1.90 3.64 -0.52 -3.36 116.57 119.65 2gvg h LYS 229 Ca 0.20 -0.64 -0.11 0.00 -1.27 0.00 0.00 60.65 58.84 2gvg h LYS 229 Cb 0.19 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2gvg h LYS 229 CO -0.02 1.25 -1.89 0.66 -2.27 0.00 0.00 179.45 177.17 2gvg n TYR 230 N -3.80 0.00 0.03 1.91 4.02 0.49 -4.89 117.16 114.93 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 0.88 -0.54 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 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 -2.28 -0.03 0.00 -0.72 4.02 -0.02 -4.91 117.16 113.23 2gvg n TYR 231 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 2gvg n TYR 231 Cb 0.66 0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 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 3.26 -1.40 3.08 2.72 0.00 0.27 -3.77 105.19 109.36 2gvg n GLY 232 Ca 0.00 -1.40 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 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 -3.15 0.21 0.08 2.61 -4.23 -1.26 -0.80 115.64 109.10 2gvg s THR 233 Ca 0.00 -1.73 -0.19 0.00 -1.18 0.00 0.00 61.69 58.59 2gvg s THR 233 Cb 0.00 -1.42 -0.09 0.00 1.34 0.00 0.00 72.50 72.34 2gvg s THR 233 CO 0.00 -0.95 1.56 0.50 -0.54 0.00 0.00 174.62 175.19 2gvg h LYS 234 N 3.27 0.36 -7.26 3.99 3.64 -1.99 -3.43 116.57 115.15 2gvg h LYS 234 Ca -0.34 -0.09 -0.50 0.00 -1.27 0.00 0.00 60.65 58.45 2gvg h LYS 234 Cb 1.15 -0.04 0.09 0.00 -0.41 0.00 0.00 32.23 33.01 2gvg h LYS 234 CO 0.64 0.49 0.37 -0.51 -2.27 0.00 0.00 179.45 178.17 2gvg s ASP 235 N -5.78 5.42 0.30 4.20 1.01 -1.26 -4.95 116.67 115.61 2gvg s ASP 235 Ca -0.14 1.78 0.02 0.00 0.71 0.00 0.00 52.55 54.92 2gvg s ASP 235 Cb 0.07 -2.52 0.59 0.00 1.01 0.00 0.00 42.92 42.07 2gvg s ASP 235 CO 0.73 -1.42 1.85 -0.65 0.21 0.00 0.00 175.17 175.89 2gvg h PRO 236 N -0.17 0.93 -4.02 8.23 0.11 -2.03 -3.43 132.00 131.62 2gvg h PRO 236 Ca -0.45 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 65.39 2gvg h PRO 236 Cb 1.22 -0.21 -0.23 0.00 0.11 0.00 0.00 31.00 31.89 2gvg h PRO 236 CO 0.56 0.61 -0.71 0.14 -0.21 0.00 0.00 178.00 178.39 2gvg s VAL 237 N -5.91 0.16 0.15 3.15 -7.23 -1.26 -4.99 120.40 104.48 2gvg s VAL 237 Ca -0.12 -0.66 -0.02 0.00 -1.81 0.00 0.00 61.98 59.37 2gvg s VAL 237 Cb 0.22 -0.25 -0.15 0.00 0.56 0.00 0.00 36.38 36.76 2gvg s VAL 237 CO 0.81 -0.32 1.37 -0.65 -0.31 0.00 0.00 175.10 175.99 2gvg h PRO 238 N 5.09 0.35 -5.21 4.82 0.11 -1.92 -3.47 132.00 131.77 2gvg h PRO 238 Ca -0.30 -0.35 -0.42 0.00 0.11 0.00 0.00 66.00 65.04 2gvg h PRO 238 Cb 1.21 0.09 -0.14 0.00 0.11 0.00 0.00 31.00 32.27 2gvg h PRO 238 CO 0.44 1.02 -0.66 0.20 -0.21 0.00 0.00 178.00 178.79 2gvg s GLY 239 N -4.40 1.68 0.19 -0.55 0.00 -1.26 -4.72 107.32 98.25 2gvg s GLY 239 Ca -0.05 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 42.84 2gvg s GLY 239 CO 0.85 -1.73 0.08 -0.19 0.00 0.00 0.00 173.10 172.11 2gvg s TYR 240 N -3.30 1.16 0.31 1.90 1.51 0.82 -4.94 117.35 114.81 2gvg s TYR 240 Ca 0.29 -1.22 -0.01 0.00 -1.01 0.00 0.00 57.07 55.12 2gvg s TYR 240 Cb 0.05 -0.63 -0.01 0.00 -0.11 0.00 0.00 41.96 41.26 2gvg s TYR 240 CO 0.10 -0.46 0.37 0.45 -1.11 0.00 0.00 175.55 174.91 2gvg s SER 241 N -3.16 0.91 0.07 2.29 0.15 -1.26 -2.10 113.70 110.59 2gvg s SER 241 Ca 0.31 -1.49 0.00 0.00 0.70 0.00 0.00 55.95 55.48 2gvg s SER 241 Cb 0.07 0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 64.93 2gvg s SER 241 CO 0.08 -1.16 -0.05 0.68 1.20 0.00 0.00 173.24 173.99 2gvg s VAL 242 N -3.41 0.42 0.44 4.45 -7.23 -1.26 -5.10 120.40 108.72 2gvg s VAL 242 Ca 0.34 -1.78 -0.26 0.00 -1.81 0.00 0.00 61.98 58.47 2gvg s VAL 242 Cb 0.01 -1.47 -0.08 0.00 0.56 0.00 0.00 36.38 35.40 2gvg s VAL 242 CO 0.20 -0.89 1.42 -2.84 -0.31 0.00 0.00 175.10 172.67 2gvg s PRO 243 N -3.64 3.74 -0.04 4.82 0.02 -1.25 -4.90 135.00 133.75 2gvg s PRO 243 Ca 0.07 2.40 -0.26 0.00 0.02 0.00 0.00 61.00 63.22 2gvg s PRO 243 Cb 0.05 -2.69 0.06 0.00 0.02 0.00 0.00 34.50 31.94 2gvg s PRO 243 CO -0.07 -0.76 0.58 0.00 -0.33 0.00 0.00 177.00 176.42 2gvg s ALA 244 N -1.20 -1.50 0.45 -1.55 0.00 -1.26 -1.82 121.76 114.88 2gvg s ALA 244 Ca 0.60 1.05 -0.02 0.00 0.00 0.00 0.00 51.96 53.60 2gvg s ALA 244 Cb -0.43 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2gvg s ALA 244 CO 0.56 -0.34 0.70 0.00 0.00 0.00 0.00 175.76 176.68 2gvg s ALA 245 N -1.20 3.59 0.28 0.00 0.00 0.88 -4.95 121.76 120.37 2gvg s ALA 245 Ca -0.12 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.05 2gvg s ALA 245 Cb -0.02 -2.30 -0.06 0.00 0.00 0.00 0.00 23.12 20.74 2gvg s ALA 245 CO 0.08 -0.35 -0.02 -1.83 0.00 0.00 0.00 175.76 173.64 2gvg s GLU 246 N -4.61 1.54 0.23 0.00 -1.05 -1.26 -4.37 118.70 109.18 2gvg s GLU 246 Ca 0.47 -1.80 -0.06 0.00 -0.15 0.00 0.00 54.97 53.43 2gvg s GLU 246 Cb -0.10 -1.00 0.38 0.00 -0.44 0.00 0.00 34.13 32.96 2gvg s GLU 246 CO 0.40 -0.04 1.77 0.45 0.95 0.00 0.00 175.26 178.79 2gvg h HIS 247 N 2.27 0.61 -0.31 4.83 3.86 -1.99 -1.60 115.15 122.82 2gvg h HIS 247 Ca -0.40 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.84 2gvg h HIS 247 Cb 1.23 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.53 2gvg h HIS 247 CO 0.64 0.18 0.19 0.66 0.86 0.00 0.00 177.93 180.47 2gvg h SER 248 N 0.56 0.36 0.34 2.45 4.64 -1.97 0.37 113.55 120.30 2gvg h SER 248 Ca 0.37 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2gvg h SER 248 Cb 0.45 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2gvg h SER 248 CO -0.31 0.27 0.00 1.07 -0.87 0.00 0.00 176.83 176.99 2gvg n THR 249 N -4.48 0.34 -0.02 2.95 5.66 -0.61 -2.03 114.28 116.10 2gvg n THR 249 Ca 0.02 0.08 -0.06 0.00 -3.05 0.00 0.00 64.05 61.04 2gvg n THR 249 Cb 0.08 -0.75 -0.02 0.00 -1.55 0.00 0.00 70.33 68.08 2gvg n THR 249 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2gvg n ILE 250 N -1.25 0.80 0.32 1.09 2.08 0.05 -4.69 119.36 117.75 2gvg n ILE 250 Ca 0.10 0.08 0.20 0.00 0.56 0.00 0.00 62.75 63.69 2gvg n ILE 250 Cb 0.15 -1.69 1.10 0.00 -0.75 0.00 0.00 39.64 38.45 2gvg n ILE 250 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2gvg h THR 251 N -0.28 0.21 0.00 1.39 1.35 -0.44 -2.40 112.91 112.73 2gvg h THR 251 Ca -0.12 -0.01 -0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2gvg h THR 251 Cb 0.80 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2gvg h THR 251 CO -0.07 0.00 -0.02 0.00 -0.25 0.00 0.00 175.52 175.18 2gvg h ALA 252 N 2.00 1.33 0.00 6.62 0.00 -1.62 -1.83 119.26 125.75 2gvg h ALA 252 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2gvg h ALA 252 Cb 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2gvg h ALA 252 CO 0.00 0.03 -0.49 -1.49 0.00 0.00 0.00 179.25 177.30 2gvg h TRP 253 N 0.00 0.00 0.00 0.00 4.06 -1.72 -3.50 115.95 114.79 2gvg h TRP 253 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2gvg h TRP 253 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2gvg h TRP 253 CO 0.00 0.49 0.00 0.41 -3.56 0.00 0.00 178.44 175.78 2gvg n GLY 254 N 1.22 2.89 0.30 1.49 0.00 -0.69 -4.54 105.19 105.86 2gvg n GLY 254 Ca 0.02 -1.67 0.05 0.00 0.00 0.00 0.00 46.02 44.42 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 0.64 0.00 1.61 2.10 -1.92 -0.38 116.57 118.62 2gvg h LYS 255 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2gvg h LYS 255 Cb 0.00 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.19 2gvg h LYS 255 CO 0.00 0.42 0.00 -0.44 -2.00 0.00 0.00 179.45 177.43 2gvg h ASP 256 N 0.65 0.00 -0.54 7.07 3.32 -1.99 -3.02 116.42 121.92 2gvg h ASP 256 Ca 0.43 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.18 2gvg h ASP 256 Cb 0.55 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.92 2gvg h ASP 256 CO -0.33 0.00 0.04 1.41 -1.72 0.00 0.00 179.24 178.65 2gvg n HIS 257 N -2.63 1.70 -0.20 4.55 8.25 -0.16 -4.64 115.22 122.10 2gvg n HIS 257 Ca 0.01 -1.81 -0.03 0.00 -0.26 0.00 0.00 57.72 55.62 2gvg n HIS 257 Cb 0.21 -0.63 0.16 0.00 1.12 0.00 0.00 29.99 30.85 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 1.17 0.99 -0.45 -0.41 4.81 -1.50 -1.94 114.58 117.24 2gvg h GLU 258 Ca 0.33 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2gvg h GLU 258 Cb 1.79 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.98 2gvg h GLU 258 CO 0.63 0.81 0.12 -0.22 -0.73 0.00 0.00 179.01 179.62 2gvg h LYS 259 N 0.97 0.67 -0.54 1.92 3.64 -1.87 -1.63 116.57 119.73 2gvg h LYS 259 Ca 0.23 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 2gvg h LYS 259 Cb 0.19 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2gvg h LYS 259 CO -0.02 0.61 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.25 2gvg h ASP 260 N 0.66 0.97 0.28 4.20 3.32 -1.71 -1.24 116.42 122.90 2gvg h ASP 260 Ca 0.15 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2gvg h ASP 260 Cb 0.23 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2gvg h ASP 260 CO -0.00 1.07 -0.15 0.00 -1.72 0.00 0.00 179.24 178.43 2gvg h ALA 261 N 1.02 -0.40 -0.05 3.45 0.00 -0.81 -0.73 119.26 121.74 2gvg h ALA 261 Ca 0.14 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2gvg h ALA 261 Cb 0.63 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2gvg h ALA 261 CO 0.04 -0.73 -0.18 0.74 0.00 0.00 0.00 179.25 179.12 2gvg h PHE 262 N -0.41 -0.46 -0.68 0.00 -1.00 -1.17 -1.50 116.94 111.72 2gvg h PHE 262 Ca -0.03 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.79 2gvg h PHE 262 Cb 0.33 0.21 -0.04 0.00 3.61 0.00 0.00 35.95 40.06 2gvg h PHE 262 CO -0.07 -0.25 0.43 1.49 -1.61 0.00 0.00 178.31 178.29 2gvg h GLU 263 N -0.26 0.83 0.48 1.51 4.81 -1.13 -1.21 114.58 119.61 2gvg h GLU 263 Ca 0.07 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2gvg h GLU 263 Cb 0.36 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2gvg h GLU 263 CO -0.21 0.55 -0.23 1.25 -0.73 0.00 0.00 179.01 179.64 2gvg h HIS 264 N 0.85 -0.60 -0.52 0.92 2.76 -0.81 -2.49 115.15 115.26 2gvg h HIS 264 Ca 0.27 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.44 2gvg h HIS 264 Cb -0.01 0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.12 2gvg h HIS 264 CO -0.04 -0.35 0.32 0.82 -1.30 0.00 0.00 177.93 177.39 2gvg h ILE 265 N -0.70 1.08 -0.39 6.26 2.04 -1.14 0.26 117.51 124.92 2gvg h ILE 265 Ca -0.07 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2gvg h ILE 265 Cb 0.52 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2gvg h ILE 265 CO 0.11 0.12 0.05 -0.37 0.00 0.00 0.00 178.15 178.06 2gvg h VAL 266 N 0.65 1.19 -0.10 1.67 -1.51 -1.25 -1.26 116.25 115.65 2gvg h VAL 266 Ca 0.20 -0.74 -0.12 0.00 -1.23 0.00 0.00 66.70 64.82 2gvg h VAL 266 Cb -0.01 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 2gvg h VAL 266 CO -0.08 0.26 -0.40 0.74 -1.23 0.00 0.00 177.57 176.87 2gvg h THR 267 N 0.57 1.39 -0.52 7.19 2.02 -0.99 -2.45 112.91 120.10 2gvg h THR 267 Ca 0.13 -1.74 0.09 0.00 0.77 0.00 0.00 66.41 65.65 2gvg h THR 267 Cb 0.29 2.21 -0.07 0.00 -1.74 0.00 0.00 68.15 68.83 2gvg h THR 267 CO 0.00 0.51 0.14 1.56 0.37 0.00 0.00 175.52 178.11 2gvg h GLN 268 N 0.01 0.28 -2.44 6.66 1.08 -0.68 -2.80 115.11 117.22 2gvg h GLN 268 Ca -0.02 -0.02 -0.69 0.00 -1.45 0.00 0.00 58.65 56.47 2gvg h GLN 268 Cb 1.03 -0.06 -0.36 0.00 -0.05 0.00 0.00 27.48 28.04 2gvg h GLN 268 CO 0.08 0.18 0.04 1.19 -0.95 0.00 0.00 178.83 179.38 2gvg n PHE 269 N -5.07 3.16 0.02 2.96 3.01 -0.50 -4.82 117.46 116.21 2gvg n PHE 269 Ca 0.06 -3.43 -0.11 0.00 1.01 0.00 0.00 57.45 54.98 2gvg n PHE 269 Cb 0.25 -0.85 -0.14 0.00 -0.01 0.00 0.00 39.48 38.74 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 4.39 0.13 -0.61 4.37 4.64 -1.16 -3.38 113.55 121.94 2gvg h SER 270 Ca 0.23 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2gvg h SER 270 Cb 0.58 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2gvg h SER 270 CO 1.04 1.18 0.00 -1.54 -0.87 0.00 0.00 176.83 176.64 2gvg n SER 271 N -3.25 3.29 -4.21 4.97 3.41 -1.26 -4.77 113.62 111.80 2gvg n SER 271 Ca -0.14 -2.00 -0.12 0.00 -0.26 0.00 0.00 58.87 56.35 2gvg n SER 271 Cb 1.02 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 2gvg n SER 271 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2gvg s VAL 272 N -1.19 0.43 0.39 -3.33 -7.23 -1.26 -4.71 120.40 103.50 2gvg s VAL 272 Ca 0.41 -1.95 -0.27 0.00 -1.81 0.00 0.00 61.98 58.36 2gvg s VAL 272 Cb 0.22 -2.14 -0.09 0.00 0.56 0.00 0.00 36.38 34.92 2gvg s VAL 272 CO 0.28 -0.42 1.33 -2.84 -0.31 0.00 0.00 175.10 173.14 2gvg s PRO 273 N -3.98 4.05 -0.04 4.82 0.02 -1.26 -4.55 135.00 134.06 2gvg s PRO 273 Ca 0.25 2.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.49 2gvg s PRO 273 Cb 0.07 -2.84 0.03 0.00 0.02 0.00 0.00 34.50 31.77 2gvg s PRO 273 CO 0.04 -0.45 0.08 0.54 -0.33 0.00 0.00 177.00 176.87 2gvg s VAL 274 N -1.21 -0.04 -0.18 3.83 0.11 -0.93 -3.88 120.40 118.09 2gvg s VAL 274 Ca 0.55 0.15 -0.06 0.00 -2.93 0.00 0.00 61.98 59.68 2gvg s VAL 274 Cb -0.40 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 2gvg s VAL 274 CO 0.52 0.06 0.04 -0.55 -3.33 0.00 0.00 175.10 171.84 2gvg s SER 275 N 0.84 5.42 -0.19 3.54 0.15 -0.76 0.31 113.70 123.02 2gvg s SER 275 Ca -0.07 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2gvg s SER 275 Cb -0.09 -1.92 0.05 0.00 -1.71 0.00 0.00 66.02 62.35 2gvg s SER 275 CO -0.03 0.17 -0.06 -0.69 1.20 0.00 0.00 173.24 173.83 2gvg s VAL 276 N 0.37 1.32 0.03 4.45 1.01 -0.64 -0.08 120.40 126.85 2gvg s VAL 276 Ca 0.01 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 2gvg s VAL 276 Cb -0.13 -1.49 -0.08 0.00 0.00 0.00 0.00 36.38 34.69 2gvg s VAL 276 CO 0.01 0.09 1.73 0.54 0.00 0.00 0.00 175.10 177.47 2gvg s VAL 277 N 1.53 3.18 -1.02 2.92 0.11 -1.26 -2.02 120.40 123.84 2gvg s VAL 277 Ca -0.01 0.44 0.11 0.00 -2.93 0.00 0.00 61.98 59.59 2gvg s VAL 277 Cb -0.16 -3.28 0.30 0.00 -1.53 0.00 0.00 36.38 31.71 2gvg s VAL 277 CO -0.08 -0.02 1.23 -1.20 -3.33 0.00 0.00 175.10 171.70 2gvg n SER 278 N 6.50 2.88 -1.79 3.54 7.64 -0.62 -4.64 113.62 127.13 2gvg n SER 278 Ca 0.17 -1.95 0.08 0.00 1.01 0.00 0.00 58.87 58.17 2gvg n SER 278 Cb 0.41 -0.22 0.39 0.00 -1.01 0.00 0.00 64.21 63.78 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 0.58 5.50 -0.29 6.43 3.85 -1.26 -3.32 116.55 128.03 2gvg n ASP 279 Ca 0.12 -2.85 0.10 0.00 -0.71 0.00 0.00 54.79 51.44 2gvg n ASP 279 Cb 0.42 -0.66 0.26 0.00 -1.35 0.00 0.00 41.12 39.79 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 3.91 0.33 0.00 -1.12 0.02 -1.96 -3.37 113.55 111.36 2gvg h SER 280 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2gvg h SER 280 Cb 1.87 0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.52 2gvg h SER 280 CO 0.44 0.06 -0.53 -1.22 -1.14 0.00 0.00 176.83 174.44 2gvg n TYR 281 N -5.01 0.00 -3.18 3.45 4.02 -1.26 -5.04 117.16 110.13 2gvg n TYR 281 Ca 0.19 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.10 2gvg n TYR 281 Cb 0.56 0.09 -0.01 0.00 -0.02 0.00 0.00 39.34 39.96 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 -4.11 -1.32 0.49 7.72 -1.08 -1.26 -5.03 116.67 112.08 2gvg s ASP 282 Ca 0.00 -0.03 0.16 0.00 -0.52 0.00 0.00 52.55 52.16 2gvg s ASP 282 Cb 0.00 1.89 1.18 0.00 -1.46 0.00 0.00 42.92 44.53 2gvg s ASP 282 CO 0.00 -0.29 2.07 -0.29 0.52 0.00 0.00 175.17 177.18 2gvg h ILE 283 N 5.89 0.94 0.01 4.11 -0.00 -1.79 -1.47 117.51 125.20 2gvg h ILE 283 Ca -0.01 -0.06 -0.16 0.00 -0.00 0.00 0.00 64.86 64.62 2gvg h ILE 283 Cb 1.18 0.75 0.01 0.00 -0.00 0.00 0.00 36.82 38.77 2gvg h ILE 283 CO 0.16 0.03 -0.65 1.88 -0.00 0.00 0.00 178.15 179.57 2gvg h TYR 284 N 0.17 0.63 -0.79 2.19 -1.99 -1.96 -2.33 116.97 112.89 2gvg h TYR 284 Ca 0.13 -0.35 0.00 0.00 2.00 0.00 0.00 58.73 60.51 2gvg h TYR 284 Cb 0.30 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 38.93 2gvg h TYR 284 CO -0.00 1.18 0.51 -0.97 -0.00 0.00 0.00 178.16 178.88 2gvg h ASN 285 N -0.10 0.92 -0.87 3.88 -1.24 -1.87 -0.85 115.58 115.45 2gvg h ASN 285 Ca -0.09 -0.04 0.01 0.00 0.71 0.00 0.00 56.30 56.90 2gvg h ASN 285 Cb 1.37 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 40.14 2gvg h ASN 285 CO 0.13 0.68 0.58 0.00 -1.29 0.00 0.00 177.43 177.53 2gvg h ALA 286 N 1.28 1.11 0.05 1.57 0.00 -1.28 0.15 119.26 122.14 2gvg h ALA 286 Ca 0.29 -0.06 -0.27 0.00 0.00 0.00 0.00 54.91 54.87 2gvg h ALA 286 Cb -0.09 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 17.37 2gvg h ALA 286 CO -0.06 0.50 -1.08 0.00 0.00 0.00 0.00 179.25 178.61 2gvg h GLU 288 N 0.29 -0.05 0.00 0.00 4.81 -1.06 -1.68 114.58 116.89 2gvg h GLU 288 Ca -0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2gvg h GLU 288 Cb 1.75 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.14 2gvg h GLU 288 CO 0.21 0.62 0.00 1.17 -0.73 0.00 0.00 179.01 180.28 2gvg n LYS 289 N -4.76 0.00 0.10 1.92 4.81 0.50 -3.60 118.16 117.13 2gvg n LYS 289 Ca -0.08 0.29 -0.10 0.00 -0.87 0.00 0.00 58.31 57.55 2gvg n LYS 289 Cb 0.34 -0.77 -0.06 0.00 0.02 0.00 0.00 35.03 34.56 2gvg n LYS 289 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2gvg h ILE 290 N 0.00 0.00 -0.29 3.15 2.04 -1.51 0.64 117.51 121.54 2gvg h ILE 290 Ca 0.00 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.68 2gvg h ILE 290 Cb 0.00 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2gvg h ILE 290 CO 0.00 0.00 -0.51 -0.50 0.00 0.00 0.00 178.15 177.14 2gvg h TRP 291 N -0.48 1.02 -0.00 1.37 -0.00 -0.71 0.29 115.95 117.44 2gvg h TRP 291 Ca -0.01 -0.35 0.00 0.00 -0.00 0.00 0.00 58.89 58.53 2gvg h TRP 291 Cb 0.45 -0.20 0.00 0.00 -0.00 0.00 0.00 29.16 29.42 2gvg h TRP 291 CO -0.32 1.16 -0.04 0.41 -0.00 0.00 0.00 178.44 179.65 2gvg n GLY 292 N 0.29 -1.30 1.13 1.49 0.00 -0.63 -2.71 105.19 103.46 2gvg n GLY 292 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2gvg n GLY 292 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gvg n GLU 293 N -1.32 0.00 -0.34 1.61 1.02 0.21 -4.74 120.64 117.09 2gvg n GLU 293 Ca 0.12 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.44 2gvg n GLU 293 Cb 0.28 0.00 0.42 0.00 -0.02 0.00 0.00 31.44 32.12 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 0.62 0.00 1.62 5.19 -1.18 -2.61 116.42 120.06 2gvg h ASP 294 Ca 0.00 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2gvg h ASP 294 Cb 0.00 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.53 2gvg h ASP 294 CO 0.00 0.12 0.00 0.18 -3.12 0.00 0.00 179.24 176.42 2gvg n LEU 295 N -4.79 1.81 -0.33 1.55 4.77 0.10 -4.76 117.00 115.36 2gvg n LEU 295 Ca 0.26 -1.81 0.23 0.00 -0.03 0.00 0.00 56.01 54.66 2gvg n LEU 295 Cb 0.77 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 42.36 2gvg n LEU 295 CO 0.20 0.45 1.21 -0.09 -1.33 0.00 0.00 177.39 177.83 2gvg h ARG 296 N 0.00 0.39 0.00 3.23 2.43 -1.25 0.23 114.38 119.42 2gvg h ARG 296 Ca 0.00 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2gvg h ARG 296 Cb 0.43 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2gvg h ARG 296 CO 0.00 0.26 -0.26 1.12 -1.51 0.00 0.00 179.97 179.58 2gvg h HIS 297 N 0.40 0.00 0.00 2.20 2.07 -1.86 -2.33 115.15 115.63 2gvg h HIS 297 Ca 0.61 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 58.07 2gvg h HIS 297 Cb 1.51 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.48 2gvg h HIS 297 CO -0.00 0.26 -0.28 -0.07 -3.07 0.00 0.00 177.93 174.76 2gvg h LEU 298 N 0.00 0.00 0.00 6.12 3.38 -0.90 -3.31 115.31 120.60 2gvg h LEU 298 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2gvg h LEU 298 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2gvg h LEU 298 CO 0.03 0.28 -0.65 0.40 0.09 0.00 0.00 178.44 178.59 2gvg h ILE 299 N 0.00 0.85 0.00 1.22 2.04 -1.27 -3.38 117.51 116.97 2gvg h ILE 299 Ca -0.00 -1.86 -0.00 0.00 1.00 0.00 0.00 64.86 64.00 2gvg h ILE 299 Cb 1.07 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2gvg h ILE 299 CO 0.04 0.29 -0.00 -0.37 0.00 0.00 0.00 178.15 178.10 2gvg h VAL 300 N -1.00 0.17 -0.00 1.67 -1.51 -1.62 -0.29 116.25 113.67 2gvg h VAL 300 Ca -0.15 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 2gvg h VAL 300 Cb 0.92 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 2gvg h VAL 300 CO -0.09 0.00 -0.07 -1.54 -1.23 0.00 0.00 177.57 174.64 2gvg n SER 301 N -3.33 0.27 -4.77 4.19 3.41 -1.25 -4.90 113.62 107.24 2gvg n SER 301 Ca -0.03 -0.39 -0.38 0.00 -0.26 0.00 0.00 58.87 57.81 2gvg n SER 301 Cb 0.08 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 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 -2.52 4.10 0.72 4.33 0.52 -0.12 -5.03 118.95 120.94 2gvg s ARG 302 Ca 0.28 1.72 -0.12 0.00 -0.52 0.00 0.00 55.73 57.09 2gvg s ARG 302 Cb 0.20 -2.64 0.03 0.00 0.52 0.00 0.00 34.95 33.06 2gvg s ARG 302 CO 0.47 -0.25 1.09 0.45 0.02 0.00 0.00 175.30 177.09 2gvg s SER 303 N -1.28 4.89 0.39 0.23 0.15 -1.26 -4.73 113.70 112.08 2gvg s SER 303 Ca 0.57 1.85 0.19 0.00 0.70 0.00 0.00 55.95 59.26 2gvg s SER 303 Cb -0.28 -2.53 0.74 0.00 -1.71 0.00 0.00 66.02 62.25 2gvg s SER 303 CO 0.35 -1.78 1.77 0.74 1.20 0.00 0.00 173.24 175.52 2gvg h THR 304 N -0.61 0.88 -0.01 6.45 2.02 -1.96 -2.76 112.91 116.91 2gvg h THR 304 Ca -0.45 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.31 2gvg h THR 304 Cb 1.23 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2gvg h THR 304 CO 0.53 0.35 -0.04 0.00 0.37 0.00 0.00 175.52 176.73 2gvg n GLN 305 N -3.58 1.24 -3.02 6.66 6.02 -1.26 -4.22 117.38 119.22 2gvg n GLN 305 Ca -0.00 -0.52 -0.16 0.00 -0.01 0.00 0.00 57.00 56.30 2gvg n GLN 305 Cb 0.48 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.25 2gvg n GLN 305 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gvg n ALA 306 N -0.42 0.98 -1.72 -1.58 0.00 -1.05 -4.22 120.51 112.51 2gvg n ALA 306 Ca 0.19 -2.67 -0.30 0.00 0.00 0.00 0.00 53.44 50.66 2gvg n ALA 306 Cb 0.27 -1.01 0.08 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.04 2.24 0.02 0.00 0.04 -1.20 -4.24 135.00 130.83 2gvg s PRO 307 Ca 0.34 0.46 -0.22 0.00 0.04 0.00 0.00 61.00 61.62 2gvg s PRO 307 Cb 0.27 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.81 2gvg s PRO 307 CO -0.11 -1.47 0.64 -1.17 0.04 0.00 0.00 177.00 174.94 2gvg s LEU 308 N -5.63 4.43 -0.40 -3.56 2.96 0.50 -2.20 118.68 114.79 2gvg s LEU 308 Ca 0.60 1.25 0.02 0.00 -0.22 0.00 0.00 54.13 55.79 2gvg s LEU 308 Cb -0.13 -3.01 0.11 0.00 0.50 0.00 0.00 46.19 43.66 2gvg s LEU 308 CO 0.52 0.09 0.14 -0.63 -1.32 0.00 0.00 176.35 175.15 2gvg s ILE 309 N -0.22 2.66 0.36 6.68 1.01 0.15 -0.96 121.20 130.88 2gvg s ILE 309 Ca 0.33 -2.43 -0.27 0.00 0.00 0.00 0.00 60.65 58.28 2gvg s ILE 309 Cb -0.19 -2.89 -0.10 0.00 0.01 0.00 0.00 42.46 39.29 2gvg s ILE 309 CO 0.19 -0.66 1.29 -0.63 0.00 0.00 0.00 174.94 175.13 2gvg s ILE 310 N 0.76 2.71 -0.24 2.92 1.01 0.92 -1.62 121.20 127.66 2gvg s ILE 310 Ca 0.11 0.68 -0.02 0.00 0.00 0.00 0.00 60.65 61.42 2gvg s ILE 310 Cb -0.21 -3.42 0.08 0.00 0.01 0.00 0.00 42.46 38.92 2gvg s ILE 310 CO -0.06 0.13 0.07 -0.60 0.00 0.00 0.00 174.94 174.48 2gvg s ARG 311 N -2.00 0.62 0.48 2.79 3.52 -0.86 -1.39 118.95 122.12 2gvg s ARG 311 Ca 0.52 -0.64 -0.15 0.00 -0.13 0.00 0.00 55.73 55.33 2gvg s ARG 311 Cb -0.38 -1.96 -0.08 0.00 -1.56 0.00 0.00 34.95 30.97 2gvg s ARG 311 CO 0.50 -0.80 0.93 -1.25 -0.81 0.00 0.00 175.30 173.88 2gvg s PRO 312 N 1.81 3.93 0.00 5.12 0.04 -1.25 -1.59 135.00 143.06 2gvg s PRO 312 Ca 0.04 0.85 0.15 0.00 0.04 0.00 0.00 61.00 62.08 2gvg s PRO 312 Cb -0.17 -2.20 0.25 0.00 0.04 0.00 0.00 34.50 32.42 2gvg s PRO 312 CO -0.17 -0.20 1.07 -3.47 0.04 0.00 0.00 177.00 174.27 2gvg n ASP 313 N -1.45 0.32 -3.65 6.66 4.64 -1.26 -4.08 116.55 117.73 2gvg n ASP 313 Ca 0.06 -1.95 -0.05 0.00 -1.38 0.00 0.00 54.79 51.47 2gvg n ASP 313 Cb 0.54 -0.12 -0.02 0.00 -1.04 0.00 0.00 41.12 40.48 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 -1.52 -0.24 0.01 1.67 1.04 -1.26 -4.92 113.70 108.48 2gvg s SER 314 Ca 0.19 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2gvg s SER 314 Cb 0.22 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2gvg s SER 314 CO -0.10 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2gvg n GLY 315 N -0.38 -2.16 3.65 7.32 0.00 -1.26 -4.77 105.19 107.59 2gvg n GLY 315 Ca -0.07 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.25 6.55 0.23 1.61 2.47 -1.26 -4.91 114.94 116.37 2gvg s ASN 316 Ca 0.00 2.23 -0.11 0.00 0.42 0.00 0.00 52.86 55.39 2gvg s ASN 316 Cb 0.00 -2.53 0.30 0.00 -1.45 0.00 0.00 41.25 37.57 2gvg s ASN 316 CO 0.00 -1.03 1.62 -0.65 -3.72 0.00 0.00 177.10 173.32 2gvg h PRO 317 N 10.09 0.02 -0.04 0.43 0.11 -1.88 0.75 132.00 141.48 2gvg h PRO 317 Ca -0.41 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.59 2gvg h PRO 317 Cb 1.19 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.30 2gvg h PRO 317 CO 0.96 0.01 -0.44 1.25 -0.21 0.00 0.00 178.00 179.57 2gvg h LEU 318 N 0.02 0.45 -0.38 2.35 6.46 -1.95 -2.80 115.31 119.47 2gvg h LEU 318 Ca 0.35 -0.71 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 2gvg h LEU 318 Cb 0.55 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 2gvg h LEU 318 CO -0.70 1.09 0.24 0.44 -0.62 0.00 0.00 178.44 178.89 2gvg h ASP 319 N -0.15 0.45 -0.48 1.25 3.32 -1.89 -1.79 116.42 117.13 2gvg h ASP 319 Ca -0.04 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2gvg h ASP 319 Cb 1.12 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2gvg h ASP 319 CO 0.09 0.35 0.21 0.74 -1.72 0.00 0.00 179.24 178.90 2gvg h THR 320 N 0.50 1.20 -0.16 0.35 2.02 -0.95 0.81 112.91 116.68 2gvg h THR 320 Ca 0.14 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 2gvg h THR 320 Cb -0.02 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2gvg h THR 320 CO -0.03 0.23 0.10 0.58 0.37 0.00 0.00 175.52 176.77 2gvg h VAL 321 N 0.63 1.07 -0.38 3.16 2.07 -1.35 0.17 116.25 121.62 2gvg h VAL 321 Ca 0.16 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2gvg h VAL 321 Cb 0.16 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2gvg h VAL 321 CO -0.02 0.07 0.18 -0.07 0.02 0.00 0.00 177.57 177.75 2gvg h LEU 322 N 0.19 0.50 -1.33 2.57 3.38 -1.17 -0.15 115.31 119.30 2gvg h LEU 322 Ca 0.06 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2gvg h LEU 322 Cb 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2gvg h LEU 322 CO -0.01 0.49 -0.24 0.50 0.09 0.00 0.00 178.44 179.27 2gvg h LYS 323 N 0.48 0.15 0.04 1.13 3.64 -0.65 0.40 116.57 121.77 2gvg h LYS 323 Ca 0.13 -0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.20 2gvg h LYS 323 Cb 0.12 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2gvg h LYS 323 CO -0.02 0.38 -1.11 0.28 -2.27 0.00 0.00 179.45 176.72 2gvg h VAL 324 N 0.14 1.30 -0.39 2.00 2.07 -0.37 -2.84 116.25 118.16 2gvg h VAL 324 Ca 0.02 -2.37 -0.11 0.00 0.82 0.00 0.00 66.70 65.06 2gvg h VAL 324 Cb 0.50 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2gvg h VAL 324 CO 0.03 0.72 -0.22 -0.07 0.02 0.00 0.00 177.57 178.05 2gvg h LEU 325 N 0.33 0.78 -0.77 2.57 3.38 -0.73 -1.95 115.31 118.92 2gvg h LEU 325 Ca -0.14 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 2gvg h LEU 325 Cb 1.77 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 2gvg h LEU 325 CO 0.21 0.98 0.28 -0.08 0.09 0.00 0.00 178.44 179.92 2gvg h GLU 326 N 0.67 1.16 0.12 1.13 4.57 -0.96 -1.37 114.58 119.91 2gvg h GLU 326 Ca 0.09 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2gvg h GLU 326 Cb 0.73 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2gvg h GLU 326 CO 0.06 0.96 -0.06 0.82 -1.18 0.00 0.00 179.01 179.61 2gvg h ILE 327 N 1.12 1.06 -0.11 2.32 2.04 -1.36 -3.01 117.51 119.57 2gvg h ILE 327 Ca 0.25 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 65.14 2gvg h ILE 327 Cb 0.25 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2gvg h ILE 327 CO -0.02 0.23 0.13 -0.07 0.00 0.00 0.00 178.15 178.43 2gvg h LEU 328 N -0.66 0.00 -0.89 1.44 3.38 -1.33 0.88 115.31 118.13 2gvg h LEU 328 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2gvg h LEU 328 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2gvg h LEU 328 CO 0.03 0.00 -0.27 1.23 0.09 0.00 0.00 178.44 179.52 2gvg h GLY 329 N 0.00 0.00 0.94 0.83 0.00 -1.12 0.21 103.07 103.94 2gvg h GLY 329 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2gvg h GLY 329 CO -0.00 0.00 -0.61 0.28 0.00 0.00 0.00 176.54 176.21 2gvg n LYS 330 N -3.37 0.10 -0.03 4.80 5.02 0.28 -4.10 118.16 120.86 2gvg n LYS 330 Ca 0.01 0.02 0.01 0.00 -2.02 0.00 0.00 58.31 56.32 2gvg n LYS 330 Cb 0.49 -1.55 -0.09 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.68 1.12 -4.38 1.97 4.76 -1.05 -5.03 118.16 113.88 2gvg n LYS 331 Ca 0.05 -0.07 -0.23 0.00 -2.87 0.00 0.00 58.31 55.19 2gvg n LYS 331 Cb 0.37 -1.29 -0.11 0.00 -1.84 0.00 0.00 35.03 32.16 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 -2.61 1.98 -0.53 2.13 0.40 0.72 -5.00 117.98 115.07 2gvg s PHE 332 Ca -0.05 -0.44 -0.26 0.00 -0.60 0.00 0.00 56.93 55.58 2gvg s PHE 332 Cb 0.06 -0.95 -0.05 0.00 0.51 0.00 0.00 43.02 42.59 2gvg s PHE 332 CO 0.49 0.44 2.14 -2.14 0.70 0.00 0.00 175.22 176.85 2gvg s PRO 333 N -3.03 2.41 -0.12 0.24 0.02 -1.26 -4.58 135.00 128.68 2gvg s PRO 333 Ca 0.20 1.09 -0.14 0.00 0.02 0.00 0.00 61.00 62.17 2gvg s PRO 333 Cb -0.05 -4.48 -0.05 0.00 0.02 0.00 0.00 34.50 29.94 2gvg s PRO 333 CO 0.09 -2.95 0.34 0.08 -0.33 0.00 0.00 177.00 174.22 2gvg s VAL 334 N 10.54 5.24 0.00 3.83 1.01 -1.26 -3.62 120.40 136.13 2gvg s VAL 334 Ca 0.84 0.66 0.00 0.00 0.00 0.00 0.00 61.98 63.48 2gvg s VAL 334 Cb -0.16 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2gvg s VAL 334 CO 0.24 0.43 0.00 1.07 0.00 0.00 0.00 175.10 176.85 2gvg n THR 335 N 3.10 0.00 0.00 3.92 5.66 0.35 -4.93 114.28 122.39 2gvg n THR 335 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2gvg n THR 335 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2gvg n THR 335 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2gvg n LYS 339 N 0.00 0.00 0.00 1.09 3.00 -1.26 -4.22 118.16 116.77 2gvg n LYS 339 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2gvg n LYS 339 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 35.03 32.41 2gvg n LYS 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gvg n GLY 340 N -1.04 1.97 3.65 3.14 0.00 -1.26 -4.96 105.19 106.69 2gvg n GLY 340 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.28 3.04 0.14 1.61 1.51 -1.26 -4.94 117.35 115.18 2gvg s TYR 341 Ca 0.00 0.08 -0.31 0.00 -1.01 0.00 0.00 57.07 55.83 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 0.43 1.49 0.15 -1.11 0.00 0.00 175.55 176.51 2gvg s LYS 342 N -1.24 4.26 -0.08 -0.62 1.02 0.02 -4.57 119.74 118.52 2gvg s LYS 342 Ca 0.16 2.24 0.05 0.00 0.02 0.00 0.00 55.97 58.44 2gvg s LYS 342 Cb -0.11 -3.19 -0.00 0.00 -0.52 0.00 0.00 37.83 34.00 2gvg s LYS 342 CO 0.06 -0.53 -0.23 -1.17 -0.92 0.00 0.00 175.35 172.56 2gvg s LEU 343 N 1.12 2.05 0.74 3.17 2.96 -1.26 -1.97 118.68 125.50 2gvg s LEU 343 Ca 0.68 -0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 53.95 2gvg s LEU 343 Cb -0.41 -1.35 0.03 0.00 0.50 0.00 0.00 46.19 44.97 2gvg s LEU 343 CO 0.31 0.19 1.10 -0.76 -1.32 0.00 0.00 176.35 175.87 2gvg s LEU 344 N 0.15 2.79 0.33 -0.68 1.43 -1.26 -0.49 118.68 120.94 2gvg s LEU 344 Ca -0.12 1.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.85 2gvg s LEU 344 Cb -0.16 -3.88 -0.12 0.00 0.03 0.00 0.00 46.19 42.06 2gvg s LEU 344 CO 0.06 -1.56 1.43 -2.65 0.23 0.00 0.00 176.35 173.87 2gvg n PRO 345 N -3.15 2.41 0.00 1.29 -0.02 -1.24 -4.81 135.00 129.48 2gvg n PRO 345 Ca 0.07 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2gvg n PRO 345 Cb 0.57 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 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 1.06 0.00 0.00 0.52 -0.04 -1.26 -0.09 135.00 135.19 2gvg n PRO 346 Ca 0.05 0.09 0.06 0.00 -0.04 0.00 0.00 63.50 63.66 2gvg n PRO 346 Cb 0.36 -1.55 -0.01 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.96 0.00 -4.99 0.54 0.18 -1.26 -4.50 117.16 106.18 2gvg n TYR 347 Ca 0.00 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.46 2gvg n TYR 347 Cb 0.05 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 38.84 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 -1.98 2.21 0.13 -3.48 2.96 0.87 -0.37 118.68 119.03 2gvg s LEU 348 Ca 0.10 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.41 2gvg s LEU 348 Cb 0.10 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.32 2gvg s LEU 348 CO 0.37 0.14 0.21 -0.13 -1.32 0.00 0.00 176.35 175.62 2gvg s ARG 349 N 0.48 1.02 0.10 1.98 1.81 -0.14 -4.52 118.95 119.68 2gvg s ARG 349 Ca -0.14 -1.16 0.07 0.00 -1.72 0.00 0.00 55.73 52.78 2gvg s ARG 349 Cb -0.17 0.34 -0.03 0.00 -0.45 0.00 0.00 34.95 34.64 2gvg s ARG 349 CO 0.06 -0.34 -0.17 0.08 -0.68 0.00 0.00 175.30 174.24 2gvg s VAL 350 N -3.95 1.43 -0.07 3.52 1.01 -0.97 -0.06 120.40 121.31 2gvg s VAL 350 Ca 0.14 -1.50 -0.02 0.00 0.00 0.00 0.00 61.98 60.61 2gvg s VAL 350 Cb 0.05 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 35.07 2gvg s VAL 350 CO -0.03 -0.19 0.02 -0.51 0.00 0.00 0.00 175.10 174.39 2gvg s ILE 351 N -1.40 0.25 -0.54 2.22 2.07 -0.48 -1.96 121.20 121.36 2gvg s ILE 351 Ca 0.04 0.16 -0.19 0.00 -1.41 0.00 0.00 60.65 59.25 2gvg s ILE 351 Cb -0.09 -0.46 0.07 0.00 0.13 0.00 0.00 42.46 42.11 2gvg s ILE 351 CO 0.03 0.21 0.68 -1.58 -1.91 0.00 0.00 174.94 172.37 2gvg s GLN 352 N 2.02 3.11 -0.35 3.50 2.00 -0.34 -3.86 119.66 125.73 2gvg s GLN 352 Ca 0.05 -0.99 0.06 0.00 -2.00 0.00 0.00 55.36 52.48 2gvg s GLN 352 Cb -0.12 -4.15 0.47 0.00 0.80 0.00 0.00 33.01 30.00 2gvg s GLN 352 CO -0.05 -1.35 1.41 0.41 -0.50 0.00 0.00 175.29 175.21 2gvg n GLY 353 N 5.21 5.83 2.94 2.59 0.00 -1.26 -0.75 105.19 119.75 2gvg n GLY 353 Ca -0.07 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.00 -0.08 -1.60 1.61 2.15 -1.25 -4.78 116.67 109.72 2gvg s ASP 354 Ca 0.51 0.17 -0.02 0.00 0.43 0.00 0.00 52.55 53.64 2gvg s ASP 354 Cb 0.42 0.16 0.01 0.00 -0.30 0.00 0.00 42.92 43.20 2gvg s ASP 354 CO 0.01 -0.04 0.20 0.61 -0.17 0.00 0.00 175.17 175.77 2gvg n GLY 355 N 3.19 -0.51 3.53 2.66 0.00 -1.26 -4.83 105.19 107.97 2gvg n GLY 355 Ca -0.14 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.02 4.74 0.28 1.61 1.01 -1.26 -4.80 120.40 118.98 2gvg s VAL 356 Ca 0.11 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.08 2gvg s VAL 356 Cb -0.05 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2gvg s VAL 356 CO 0.13 0.33 0.27 1.51 0.00 0.00 0.00 175.10 177.34 2gvg s ASP 357 N 1.44 0.98 0.35 3.32 1.47 -1.26 -4.37 116.67 118.59 2gvg s ASP 357 Ca 0.06 -1.56 0.13 0.00 1.18 0.00 0.00 52.55 52.36 2gvg s ASP 357 Cb -0.15 0.51 0.96 0.00 -0.34 0.00 0.00 42.92 43.90 2gvg s ASP 357 CO 0.05 -1.03 1.75 -0.29 0.68 0.00 0.00 175.17 176.34 2gvg h ILE 358 N 2.30 0.55 0.03 2.11 6.09 -1.94 0.22 117.51 126.87 2gvg h ILE 358 Ca -0.29 -0.18 -0.00 0.00 -1.37 0.00 0.00 64.86 63.02 2gvg h ILE 358 Cb 1.24 -0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.51 2gvg h ILE 358 CO 0.42 0.10 -0.02 0.78 -3.07 0.00 0.00 178.15 176.36 2gvg h ASN 359 N 0.53 -0.04 -0.35 2.19 2.35 -1.98 -2.95 115.58 115.33 2gvg h ASN 359 Ca 0.62 -0.65 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 2gvg h ASN 359 Cb 1.30 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.66 2gvg h ASN 359 CO -0.39 0.67 -0.04 0.71 -1.65 0.00 0.00 177.43 176.73 2gvg h THR 360 N -0.78 1.24 -0.63 2.81 1.35 -1.79 -2.17 112.91 112.94 2gvg h THR 360 Ca -0.00 -1.04 0.10 0.00 -0.55 0.00 0.00 66.41 64.91 2gvg h THR 360 Cb 0.68 0.96 -0.07 0.00 -1.73 0.00 0.00 68.15 67.98 2gvg h THR 360 CO 0.01 0.36 0.24 0.25 -0.25 0.00 0.00 175.52 176.13 2gvg h LEU 361 N 0.69 0.25 -0.37 3.87 6.46 -0.66 0.25 115.31 125.80 2gvg h LEU 361 Ca 0.13 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 2gvg h LEU 361 Cb 0.49 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 2gvg h LEU 361 CO 0.03 0.14 0.20 -0.61 -0.62 0.00 0.00 178.44 177.57 2gvg h GLN 362 N 0.43 0.53 -0.64 1.25 5.75 -1.25 -2.30 115.11 118.88 2gvg h GLN 362 Ca 0.32 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.78 2gvg h GLN 362 Cb 0.40 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 2gvg h GLN 362 CO -0.31 0.44 0.39 0.93 -2.65 0.00 0.00 178.83 177.64 2gvg h GLU 363 N 0.47 0.75 0.05 1.69 5.08 -0.54 -1.90 114.58 120.19 2gvg h GLU 363 Ca 0.13 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2gvg h GLU 363 Cb 0.08 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2gvg h GLU 363 CO -0.02 0.50 -0.02 0.82 -1.00 0.00 0.00 179.01 179.28 2gvg h ILE 364 N 0.78 1.11 -0.67 3.13 2.04 -0.35 0.30 117.51 123.85 2gvg h ILE 364 Ca 0.25 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 2gvg h ILE 364 Cb 0.01 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2gvg h ILE 364 CO -0.10 0.13 0.10 -0.37 0.00 0.00 0.00 178.15 177.91 2gvg h VAL 365 N -0.30 1.26 -0.41 1.67 -1.51 -1.40 0.17 116.25 115.73 2gvg h VAL 365 Ca -0.01 -1.06 -0.09 0.00 -1.23 0.00 0.00 66.70 64.32 2gvg h VAL 365 Cb 0.27 0.64 -0.02 0.00 -2.13 0.00 0.00 31.29 30.06 2gvg h VAL 365 CO 0.01 0.40 -0.10 -0.08 -1.23 0.00 0.00 177.57 176.57 2gvg h GLU 366 N 1.04 0.73 -0.35 5.19 4.57 -1.32 0.24 114.58 124.68 2gvg h GLU 366 Ca 0.20 -0.23 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 2gvg h GLU 366 Cb 0.46 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 2gvg h GLU 366 CO 0.02 0.81 -0.18 0.78 -1.18 0.00 0.00 179.01 179.25 2gvg h GLY 367 N 0.97 0.70 0.63 1.92 0.00 0.22 -1.92 103.07 105.59 2gvg h GLY 367 Ca 0.12 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 2gvg h GLY 367 CO 0.03 0.50 -0.28 -0.33 0.00 0.00 0.00 176.54 176.47 2gvg h MET 368 N 0.58 0.29 -0.85 4.80 2.86 -0.25 -2.85 114.93 119.51 2gvg h MET 368 Ca 0.09 -0.23 0.15 0.00 -2.06 0.00 0.00 59.70 57.65 2gvg h MET 368 Cb 0.63 0.05 -0.10 0.00 0.06 0.00 0.00 31.60 32.24 2gvg h MET 368 CO 0.04 0.88 0.43 -0.22 1.06 0.00 0.00 176.91 179.10 2gvg h LYS 369 N -0.23 0.58 0.16 1.72 3.64 -0.41 -0.21 116.57 121.82 2gvg h LYS 369 Ca -0.02 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2gvg h LYS 369 Cb 0.93 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2gvg h LYS 369 CO 0.06 0.39 -0.08 0.37 -2.27 0.00 0.00 179.45 177.92 2gvg h GLN 370 N 0.60 -0.20 0.00 1.90 5.75 -1.35 -1.14 115.11 120.67 2gvg h GLN 370 Ca 0.46 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.98 2gvg h GLN 370 Cb 0.67 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.27 2gvg h GLN 370 CO -0.37 -0.10 0.00 1.63 -2.65 0.00 0.00 178.83 177.33 2gvg n LYS 371 N -5.16 0.55 -2.29 1.69 4.76 -0.56 -4.82 118.16 112.33 2gvg n LYS 371 Ca -0.09 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.19 2gvg n LYS 371 Cb 0.12 -1.02 -0.01 0.00 -1.84 0.00 0.00 35.03 32.28 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 -0.52 -1.32 -3.62 1.97 2.81 -0.43 -4.95 117.12 111.06 2gvg n MET 372 Ca 0.01 0.81 -0.36 0.00 -1.81 0.00 0.00 57.70 56.34 2gvg n MET 372 Cb 0.00 -5.22 -0.07 0.00 -0.71 0.00 0.00 33.22 27.22 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 -2.82 3.48 0.52 2.03 0.52 -0.20 -0.80 118.94 121.67 2gvg s TRP 373 Ca 0.00 0.55 -0.20 0.00 0.02 0.00 0.00 56.10 56.47 2gvg s TRP 373 Cb 0.00 -2.25 -0.06 0.00 -1.15 0.00 0.00 33.47 30.01 2gvg s TRP 373 CO 0.00 0.34 1.13 0.45 0.02 0.00 0.00 176.95 178.89 2gvg s SER 374 N 0.16 5.85 0.13 2.95 0.15 -0.83 -4.06 113.70 118.05 2gvg s SER 374 Ca 0.15 2.19 0.27 0.00 0.70 0.00 0.00 55.95 59.26 2gvg s SER 374 Cb -0.13 -2.58 0.96 0.00 -1.71 0.00 0.00 66.02 62.56 2gvg s SER 374 CO 0.03 -1.13 1.83 -0.38 1.20 0.00 0.00 173.24 174.78 2gvg n ILE 375 N -1.11 0.39 0.39 6.45 2.08 -1.26 -3.03 119.36 123.28 2gvg n ILE 375 Ca 0.11 -0.17 0.12 0.00 0.56 0.00 0.00 62.75 63.36 2gvg n ILE 375 Cb 0.50 -0.57 0.50 0.00 -0.75 0.00 0.00 39.64 39.32 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 -1.99 0.20 0.01 0.38 0.28 -1.26 -1.77 120.64 116.49 2gvg n GLU 376 Ca 0.06 0.43 0.13 0.00 -0.16 0.00 0.00 57.16 57.62 2gvg n GLU 376 Cb 0.39 -1.88 0.55 0.00 1.43 0.00 0.00 31.44 31.93 2gvg n GLU 376 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2gvg n ASN 377 N -2.25 0.05 -4.15 -1.84 4.13 -1.17 -4.89 115.26 105.13 2gvg n ASN 377 Ca 0.02 0.51 -0.10 0.00 1.68 0.00 0.00 54.58 56.69 2gvg n ASN 377 Cb 0.23 -0.52 -0.10 0.00 -1.54 0.00 0.00 39.78 37.85 2gvg n ASN 377 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2gvg s ILE 378 N -3.01 0.57 0.05 2.41 2.07 -0.73 -2.29 121.20 120.27 2gvg s ILE 378 Ca 0.12 -1.91 -0.03 0.00 -1.41 0.00 0.00 60.65 57.43 2gvg s ILE 378 Cb 0.17 -1.67 -0.03 0.00 0.13 0.00 0.00 42.46 41.06 2gvg s ILE 378 CO 0.48 -0.88 0.02 0.00 -1.91 0.00 0.00 174.94 172.65 2gvg s ALA 379 N -3.70 0.26 0.04 1.50 0.00 -0.83 -4.95 121.76 114.08 2gvg s ALA 379 Ca 0.11 -0.93 0.08 0.00 0.00 0.00 0.00 51.96 51.22 2gvg s ALA 379 Cb 0.06 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 2gvg s ALA 379 CO -0.06 -0.35 -0.22 -0.06 0.00 0.00 0.00 175.76 175.07 2gvg s PHE 380 N -3.36 1.94 -0.17 0.00 0.40 0.30 -1.20 117.98 115.90 2gvg s PHE 380 Ca 0.02 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2gvg s PHE 380 Cb 0.04 -1.16 0.00 0.00 0.51 0.00 0.00 43.02 42.41 2gvg s PHE 380 CO -0.08 0.10 -0.15 0.20 0.70 0.00 0.00 175.22 175.99 2gvg s GLY 381 N -1.19 1.47 -0.06 4.36 0.00 0.07 0.27 107.32 112.23 2gvg s GLY 381 Ca 0.09 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 43.74 2gvg s GLY 381 CO 0.02 0.11 -0.09 -0.45 0.00 0.00 0.00 173.10 172.69 2gvg s SER 382 N 0.96 1.53 0.00 1.64 0.15 -0.53 -3.88 113.70 113.56 2gvg s SER 382 Ca -0.03 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2gvg s SER 382 Cb -0.15 -0.69 0.00 0.00 -1.71 0.00 0.00 66.02 63.47 2gvg s SER 382 CO -0.02 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2gvg n GLY 383 N 4.02 0.42 0.36 9.45 0.00 -1.26 -1.33 105.19 116.85 2gvg n GLY 383 Ca -0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 1.60 2.00 -0.02 0.00 -1.85 0.30 103.07 105.09 2gvg h GLY 384 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2gvg h GLY 384 CO 0.00 0.09 0.00 -1.33 0.00 0.00 0.00 176.54 175.30 2gvg h GLY 385 N 0.88 0.00 0.34 4.60 0.00 -1.89 0.47 103.07 107.47 2gvg h GLY 385 Ca 0.51 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.48 2gvg h GLY 385 CO -0.28 0.00 -2.20 -0.10 0.00 0.00 0.00 176.54 173.96 2gvg n LEU 386 N -2.62 2.04 -0.00 3.11 7.94 -0.07 -4.60 117.00 122.79 2gvg n LEU 386 Ca 0.02 0.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 2gvg n LEU 386 Cb 0.30 -0.57 -0.00 0.00 0.53 0.00 0.00 43.42 43.67 2gvg n LEU 386 CO 0.25 0.75 -0.26 0.18 -1.11 0.00 0.00 177.39 177.20 2gvg n LEU 387 N -3.21 0.02 -0.05 -1.96 4.77 -0.24 -4.87 117.00 111.46 2gvg n LEU 387 Ca -0.35 -0.24 -0.10 0.00 -0.03 0.00 0.00 56.01 55.29 2gvg n LEU 387 Cb 1.05 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.10 2gvg n LEU 387 CO 0.37 0.00 -0.83 1.67 -1.33 0.00 0.00 177.39 177.28 2gvg n GLN 388 N -1.28 0.21 -1.07 3.23 -0.06 0.30 -4.77 117.38 113.95 2gvg n GLN 388 Ca -0.00 0.08 -0.33 0.00 -2.00 0.00 0.00 57.00 54.76 2gvg n GLN 388 Cb 0.01 -0.94 -0.03 0.00 -4.06 0.00 0.00 30.24 25.23 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 -3.27 2.40 -3.96 3.69 4.81 0.14 -4.76 118.16 117.21 2gvg n LYS 389 Ca -0.19 -1.84 -0.10 0.00 -0.87 0.00 0.00 58.31 55.32 2gvg n LYS 389 Cb 0.65 -2.72 -0.12 0.00 0.02 0.00 0.00 35.03 32.86 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 0.59 2.19 0.12 3.14 1.43 -1.26 -4.92 118.68 119.97 2gvg s LEU 390 Ca 0.51 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2gvg s LEU 390 Cb 0.13 0.07 -0.04 0.00 0.03 0.00 0.00 46.19 46.38 2gvg s LEU 390 CO -0.01 -0.24 0.05 0.28 0.23 0.00 0.00 176.35 176.65 2gvg s THR 391 N -1.18 0.12 0.35 5.49 -1.32 -1.26 -5.04 115.64 112.80 2gvg s THR 391 Ca -0.13 -1.88 0.22 0.00 -1.21 0.00 0.00 61.69 58.69 2gvg s THR 391 Cb -0.08 -1.95 0.22 0.00 -1.51 0.00 0.00 72.50 69.18 2gvg s THR 391 CO -0.01 -0.56 1.95 -0.09 -2.21 0.00 0.00 174.62 173.70 2gvg h ARG 392 N 2.91 0.00 0.00 7.08 2.43 -1.95 -2.73 114.38 122.12 2gvg h ARG 392 Ca -0.35 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.77 2gvg h ARG 392 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2gvg h ARG 392 CO 0.60 0.22 -0.24 -0.44 -1.51 0.00 0.00 179.97 178.60 2gvg h ASP 393 N 0.00 0.00 -0.51 -3.80 3.32 -1.95 -1.24 116.42 112.24 2gvg h ASP 393 Ca -0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 2gvg h ASP 393 Cb 0.51 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.98 2gvg h ASP 393 CO 0.03 0.24 0.03 0.25 -1.72 0.00 0.00 179.24 178.06 2gvg h LEU 394 N 0.00 -0.16 -2.58 1.55 5.85 -1.90 -2.76 115.31 115.31 2gvg h LEU 394 Ca -0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2gvg h LEU 394 Cb 0.61 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2gvg h LEU 394 CO 0.03 -0.05 0.00 0.18 -0.34 0.00 0.00 178.44 178.26 2gvg n LEU 395 N -5.21 2.34 -3.72 2.25 4.77 -1.22 -4.91 117.00 111.30 2gvg n LEU 395 Ca 0.06 -1.79 -0.25 0.00 -0.03 0.00 0.00 56.01 54.00 2gvg n LEU 395 Cb 0.28 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2gvg n LEU 395 CO 0.16 0.57 -0.10 0.59 -1.33 0.00 0.00 177.39 177.28 2gvg n ASN 396 N 0.16 -2.52 -4.62 -1.43 3.02 -0.51 -3.01 115.26 106.35 2gvg n ASN 396 Ca 0.06 -0.91 -0.43 0.00 -0.03 0.00 0.00 54.58 53.28 2gvg n ASN 396 Cb 0.31 -3.73 -0.02 0.00 -0.61 0.00 0.00 39.78 35.73 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 4.65 1.08 -0.17 0.00 0.15 -0.16 -4.96 113.70 114.29 2gvg s SER 398 Ca 0.71 -0.62 -0.00 0.00 0.70 0.00 0.00 55.95 56.74 2gvg s SER 398 Cb -0.22 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 2gvg s SER 398 CO 0.31 -0.21 -0.15 0.12 1.20 0.00 0.00 173.24 174.51 2gvg s PHE 399 N -1.63 2.80 0.03 3.44 5.36 -1.26 -1.84 117.98 124.88 2gvg s PHE 399 Ca -0.05 -1.16 -0.00 0.00 -0.96 0.00 0.00 56.93 54.76 2gvg s PHE 399 Cb -0.08 -1.92 -0.03 0.00 -0.34 0.00 0.00 43.02 40.65 2gvg s PHE 399 CO 0.00 -0.56 -0.03 0.15 -1.46 0.00 0.00 175.22 173.32 2gvg s LYS 400 N 1.00 0.41 -0.23 10.12 -0.14 -0.42 -4.96 119.74 125.53 2gvg s LYS 400 Ca -0.02 -0.79 -0.19 0.00 -1.36 0.00 0.00 55.97 53.61 2gvg s LYS 400 Cb -0.15 0.09 -0.02 0.00 -1.68 0.00 0.00 37.83 36.07 2gvg s LYS 400 CO -0.03 -0.06 0.58 0.00 -0.76 0.00 0.00 175.35 175.08 2gvg n SER 402 N 5.35 3.09 -4.07 0.00 3.41 -0.73 -4.06 113.62 116.61 2gvg n SER 402 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.46 2gvg n SER 402 Cb 0.50 1.07 -0.11 0.00 -0.26 0.00 0.00 64.21 65.41 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 -2.41 0.66 -0.29 7.33 5.04 -1.10 0.35 117.35 126.95 2gvg s TYR 403 Ca -0.03 -0.58 -0.16 0.00 -2.44 0.00 0.00 57.07 53.86 2gvg s TYR 403 Cb 0.04 -0.40 0.13 0.00 0.35 0.00 0.00 41.96 42.07 2gvg s TYR 403 CO 0.33 -0.11 0.88 0.54 -1.34 0.00 0.00 175.55 175.85 2gvg s VAL 404 N -1.77 -0.06 -0.27 3.14 0.11 -0.99 -1.28 120.40 119.28 2gvg s VAL 404 Ca -0.07 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.83 2gvg s VAL 404 Cb -0.07 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 2gvg s VAL 404 CO -0.01 0.00 0.40 -0.69 -3.33 0.00 0.00 175.10 171.47 2gvg s VAL 405 N 1.55 5.16 -0.09 2.04 1.01 -0.76 -2.06 120.40 127.24 2gvg s VAL 405 Ca -0.09 0.63 -0.00 0.00 0.00 0.00 0.00 61.98 62.52 2gvg s VAL 405 Cb -0.04 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.64 2gvg s VAL 405 CO -0.17 0.15 -0.06 -0.89 0.00 0.00 0.00 175.10 174.13 2gvg s THR 406 N 2.09 0.84 -0.85 3.92 2.01 -0.37 -0.66 115.64 122.62 2gvg s THR 406 Ca 0.16 -0.20 -0.04 0.00 0.31 0.00 0.00 61.69 61.92 2gvg s THR 406 Cb -0.16 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.49 2gvg s THR 406 CO 0.10 0.33 0.73 0.59 -0.69 0.00 0.00 174.62 175.67 2gvg n ASN 407 N 4.74 -4.16 0.00 3.53 3.02 -0.50 -2.31 115.26 119.57 2gvg n ASN 407 Ca -0.14 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 2gvg n ASN 407 Cb 0.50 -3.42 0.00 0.00 -0.61 0.00 0.00 39.78 36.26 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 -1.38 0.13 3.35 7.41 0.00 -1.26 -4.95 105.19 108.50 2gvg n GLY 408 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 2.88 -0.32 0.99 1.98 -0.98 -5.09 118.68 118.14 2gvg s LEU 409 Ca 0.00 -0.34 -0.25 0.00 -2.89 0.00 0.00 54.13 50.66 2gvg s LEU 409 Cb 0.00 -1.70 0.01 0.00 0.66 0.00 0.00 46.19 45.16 2gvg s LEU 409 CO 0.00 0.07 0.86 -0.83 -1.89 0.00 0.00 176.35 174.55 2gvg s GLY 410 N 0.96 1.66 0.13 7.98 0.00 -1.26 -1.24 107.32 115.55 2gvg s GLY 410 Ca -0.01 -0.39 0.10 0.00 0.00 0.00 0.00 44.72 44.42 2gvg s GLY 410 CO 0.00 1.88 -0.21 -0.26 0.00 0.00 0.00 173.10 174.51 2gvg s ILE 411 N 3.16 2.65 -0.26 0.90 -4.36 -0.88 -4.98 121.20 117.43 2gvg s ILE 411 Ca 0.35 -1.62 -0.19 0.00 -0.26 0.00 0.00 60.65 58.93 2gvg s ILE 411 Cb -0.13 -2.21 -0.02 0.00 1.25 0.00 0.00 42.46 41.34 2gvg s ILE 411 CO 0.14 0.07 0.58 0.20 0.24 0.00 0.00 174.94 176.18 2gvg s ASN 412 N -2.18 6.52 0.31 4.36 0.01 -1.26 -2.34 114.94 120.35 2gvg s ASN 412 Ca 0.17 0.63 0.08 0.00 -0.71 0.00 0.00 52.86 53.03 2gvg s ASN 412 Cb -0.10 -2.31 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 2gvg s ASN 412 CO 0.09 -0.34 0.17 0.68 -1.51 0.00 0.00 177.10 176.19 2gvg s VAL 413 N 2.42 3.44 0.00 1.60 -7.23 0.16 -4.74 120.40 116.05 2gvg s VAL 413 Ca 0.24 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 2gvg s VAL 413 Cb -0.16 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.71 2gvg s VAL 413 CO 0.09 -0.23 0.00 2.22 -0.31 0.00 0.00 175.10 176.86 2gvg n PHE 414 N -1.17 0.00 -3.27 2.82 1.16 -1.26 -4.19 117.46 111.56 2gvg n PHE 414 Ca -0.04 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.36 2gvg n PHE 414 Cb 0.60 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.47 2gvg n PHE 414 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2gvg s LYS 415 N -2.00 2.91 -0.40 3.97 -2.85 -1.26 -4.97 119.74 115.14 2gvg s LYS 415 Ca 0.00 -1.18 0.05 0.00 -1.00 0.00 0.00 55.97 53.84 2gvg s LYS 415 Cb 0.00 -2.74 0.32 0.00 -2.06 0.00 0.00 37.83 33.35 2gvg s LYS 415 CO 0.00 -0.12 1.25 -3.47 0.10 0.00 0.00 175.35 173.10 2gvg n ASP 416 N -1.72 -1.82 -4.52 0.03 -0.08 -1.26 -3.22 116.55 103.96 2gvg n ASP 416 Ca 0.04 -2.79 -0.48 0.00 -1.51 0.00 0.00 54.79 50.06 2gvg n ASP 416 Cb 0.59 1.54 -0.03 0.00 2.34 0.00 0.00 41.12 45.55 2gvg n ASP 416 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2gvg n PRO 417 N 0.50 0.77 -0.01 -0.67 -0.02 -1.26 -4.91 135.00 129.41 2gvg n PRO 417 Ca 0.01 0.27 -0.13 0.00 -2.02 0.00 0.00 63.50 61.63 2gvg n PRO 417 Cb 0.72 -1.56 -0.09 0.00 -0.02 0.00 0.00 33.50 32.56 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 1.87 1.31 0.00 -1.45 3.04 -2.01 -3.16 116.25 115.86 2gvg h VAL 418 Ca -0.37 -0.94 0.00 0.00 -1.01 0.00 0.00 66.70 64.38 2gvg h VAL 418 Cb 1.38 1.91 0.00 0.00 -2.01 0.00 0.00 31.29 32.57 2gvg h VAL 418 CO 0.62 0.25 0.00 0.00 -1.01 0.00 0.00 177.57 177.43 2gvg n ALA 419 N -2.30 2.44 -2.79 3.17 0.00 -1.26 -4.40 120.51 115.37 2gvg n ALA 419 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 2gvg n ALA 419 Cb 0.22 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.51 -1.13 0.61 0.00 -1.08 -1.19 -5.01 116.67 108.35 2gvg s ASP 420 Ca 0.00 -1.24 0.39 0.00 -0.52 0.00 0.00 52.55 51.19 2gvg s ASP 420 Cb 0.00 1.48 2.14 0.00 -1.46 0.00 0.00 42.92 45.08 2gvg s ASP 420 CO 0.00 -0.05 2.20 -0.65 0.52 0.00 0.00 175.17 177.19 2gvg h PRO 421 N 5.04 0.00 -0.21 4.34 0.11 -1.77 -2.39 132.00 137.12 2gvg h PRO 421 Ca 0.04 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 2gvg h PRO 421 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2gvg h PRO 421 CO -0.01 0.00 -0.27 -0.91 -0.21 0.00 0.00 178.00 176.60 2gvg h ASN 422 N 0.00 0.41 0.00 -2.05 2.35 -1.95 -3.02 115.58 111.32 2gvg h ASN 422 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2gvg h ASN 422 Cb 0.08 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2gvg h ASN 422 CO 0.00 0.67 0.00 0.29 -1.65 0.00 0.00 177.43 176.74 2gvg n LYS 423 N -4.12 0.89 -2.35 0.81 5.02 -0.90 -4.86 118.16 112.66 2gvg n LYS 423 Ca -0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 2gvg n LYS 423 Cb 0.40 -1.04 -0.03 0.00 -0.02 0.00 0.00 35.03 34.34 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 -2.00 4.49 0.30 1.97 3.52 -1.15 -4.68 118.95 121.41 2gvg s ARG 424 Ca 0.03 1.92 0.07 0.00 -0.13 0.00 0.00 55.73 57.62 2gvg s ARG 424 Cb 0.02 -3.21 -0.02 0.00 -1.56 0.00 0.00 34.95 30.17 2gvg s ARG 424 CO 0.03 -0.08 0.35 -1.54 -0.81 0.00 0.00 175.30 173.24 2gvg s SER 425 N -0.02 5.74 0.79 -2.12 1.04 -1.20 -5.01 113.70 112.93 2gvg s SER 425 Ca 0.52 -0.25 -0.11 0.00 0.48 0.00 0.00 55.95 56.59 2gvg s SER 425 Cb -0.34 -1.29 0.07 0.00 0.10 0.00 0.00 66.02 64.56 2gvg s SER 425 CO 0.39 -0.28 1.09 -0.54 0.98 0.00 0.00 173.24 174.88 2gvg s LYS 426 N -4.03 2.13 0.08 4.02 1.02 -1.26 -4.64 119.74 117.05 2gvg s LYS 426 Ca 0.40 0.91 0.06 0.00 0.02 0.00 0.00 55.97 57.35 2gvg s LYS 426 Cb -0.08 -1.90 -0.04 0.00 -0.52 0.00 0.00 37.83 35.29 2gvg s LYS 426 CO 0.28 -1.66 -0.08 0.15 -0.92 0.00 0.00 175.35 173.12 2gvg s LYS 427 N -5.01 2.28 2.58 1.68 1.02 -1.26 -4.54 119.74 116.49 2gvg s LYS 427 Ca 0.61 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.67 2gvg s LYS 427 Cb -0.16 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 2gvg s LYS 427 CO 0.56 0.54 0.00 0.41 -0.92 0.00 0.00 175.35 175.93 2gvg n GLY 428 N 0.93 0.16 3.73 -3.33 0.00 0.27 -1.56 105.19 105.39 2gvg n GLY 428 Ca -0.14 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 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 0.00 4.50 0.35 1.61 0.52 -1.26 -4.20 118.95 120.47 2gvg s ARG 429 Ca 0.00 1.80 0.08 0.00 -0.52 0.00 0.00 55.73 57.09 2gvg s ARG 429 Cb 0.00 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 2gvg s ARG 429 CO 0.00 -0.10 0.21 -0.51 0.02 0.00 0.00 175.30 174.92 2gvg s LEU 430 N 0.16 3.36 -0.12 2.53 1.43 -1.26 -0.43 118.68 124.36 2gvg s LEU 430 Ca 0.54 -0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 2gvg s LEU 430 Cb -0.31 -1.89 0.10 0.00 0.03 0.00 0.00 46.19 44.13 2gvg s LEU 430 CO 0.34 -0.37 0.87 -0.94 0.23 0.00 0.00 176.35 176.47 2gvg s SER 431 N -3.92 -0.49 -0.08 2.29 1.04 -0.98 -4.97 113.70 106.59 2gvg s SER 431 Ca 0.40 0.53 0.02 0.00 0.48 0.00 0.00 55.95 57.38 2gvg s SER 431 Cb -0.03 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 2gvg s SER 431 CO 0.24 -0.45 -0.11 -0.22 0.98 0.00 0.00 173.24 173.68 2gvg s LEU 432 N -1.14 2.88 0.05 2.42 2.96 -1.26 -0.80 118.68 123.80 2gvg s LEU 432 Ca -0.06 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 2gvg s LEU 432 Cb -0.00 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 2gvg s LEU 432 CO 0.05 0.31 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.30 2gvg s HIS 433 N -0.48 0.76 -0.09 5.38 3.76 -0.02 0.13 115.29 124.73 2gvg s HIS 433 Ca 0.07 -0.55 -0.27 0.00 -0.15 0.00 0.00 55.06 54.15 2gvg s HIS 433 Cb -0.12 -0.45 -0.02 0.00 1.11 0.00 0.00 32.58 33.10 2gvg s HIS 433 CO 0.02 -0.07 0.88 0.50 -0.85 0.00 0.00 174.74 175.22 2gvg s ARG 434 N -1.90 4.43 0.50 1.40 6.06 -1.26 -0.97 118.95 127.21 2gvg s ARG 434 Ca -0.06 1.18 -0.11 0.00 -2.50 0.00 0.00 55.73 54.24 2gvg s ARG 434 Cb -0.08 -3.51 -0.05 0.00 0.06 0.00 0.00 34.95 31.37 2gvg s ARG 434 CO -0.00 -0.16 0.89 0.95 -2.50 0.00 0.00 175.30 174.47 2gvg s THR 435 N 1.51 4.74 0.42 4.11 -4.23 0.21 -4.74 115.64 117.66 2gvg s THR 435 Ca 0.44 0.72 0.21 0.00 -1.18 0.00 0.00 61.69 61.88 2gvg s THR 435 Cb -0.18 -3.80 0.41 0.00 1.34 0.00 0.00 72.50 70.27 2gvg s THR 435 CO 0.19 -0.79 1.79 -0.65 -0.54 0.00 0.00 174.62 174.61 2gvg h PRO 436 N 0.54 0.33 0.00 3.99 0.11 -1.91 0.87 132.00 135.93 2gvg h PRO 436 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2gvg h PRO 436 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2gvg h PRO 436 CO 0.62 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 2gvg n ALA 437 N -2.52 2.56 -0.56 -0.75 0.00 -1.26 -4.87 120.51 113.11 2gvg n ALA 437 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2gvg n ALA 437 Cb 0.91 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 0.75 0.72 0.00 0.00 0.00 0.30 -5.07 105.19 101.89 2gvg n GLY 438 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 0.33 -4.38 1.61 4.13 -1.23 -4.74 115.26 110.97 2gvg n ASN 439 Ca 0.00 -0.40 -0.31 0.00 1.68 0.00 0.00 54.58 55.55 2gvg n ASN 439 Cb 0.00 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.10 2gvg n ASN 439 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2gvg s PHE 440 N 1.37 2.42 -0.01 3.10 0.40 -1.26 0.63 117.98 124.63 2gvg s PHE 440 Ca 0.00 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 2gvg s PHE 440 Cb 0.00 -1.45 0.02 0.00 0.51 0.00 0.00 43.02 42.10 2gvg s PHE 440 CO 0.00 0.14 0.01 0.54 0.70 0.00 0.00 175.22 176.61 2gvg s VAL 441 N -0.80 -0.02 -0.22 -0.44 0.11 -0.15 -4.87 120.40 114.02 2gvg s VAL 441 Ca 0.12 0.11 -0.08 0.00 -2.93 0.00 0.00 61.98 59.20 2gvg s VAL 441 Cb -0.10 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.65 2gvg s VAL 441 CO 0.02 0.05 0.10 -0.89 -3.33 0.00 0.00 175.10 171.05 2gvg s THR 442 N 0.59 4.88 -0.10 5.04 2.01 -1.26 -0.84 115.64 125.96 2gvg s THR 442 Ca -0.05 0.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.93 2gvg s THR 442 Cb -0.07 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 2gvg s THR 442 CO -0.02 0.39 0.03 -0.76 -0.69 0.00 0.00 174.62 173.57 2gvg s LEU 443 N 0.91 3.71 0.51 4.42 1.43 0.02 -4.97 118.68 124.71 2gvg s LEU 443 Ca 0.05 0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.40 2gvg s LEU 443 Cb -0.14 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.25 2gvg s LEU 443 CO 0.03 0.36 0.51 -1.61 0.23 0.00 0.00 176.35 175.87 2gvg s GLU 444 N -0.74 2.37 -1.51 1.70 2.02 -1.26 -2.31 118.70 118.97 2gvg s GLU 444 Ca 0.12 -1.75 -0.07 0.00 0.02 0.00 0.00 54.97 53.29 2gvg s GLU 444 Cb -0.12 -2.36 0.06 0.00 0.10 0.00 0.00 34.13 31.81 2gvg s GLU 444 CO 0.02 -0.55 0.57 0.39 0.02 0.00 0.00 175.26 175.71 2gvg n GLU 445 N -1.84 -3.39 -0.50 1.61 1.02 -0.60 -1.18 120.64 115.76 2gvg n GLU 445 Ca 0.05 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 2gvg n GLU 445 Cb 0.63 -4.77 0.00 0.00 -0.02 0.00 0.00 31.44 27.28 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 -1.79 0.15 0.41 0.62 0.00 0.43 -4.79 105.19 100.22 2gvg n GLY 446 Ca -0.16 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.05 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 0.36 0.00 -0.14 1.61 1.57 -1.37 0.39 116.57 118.99 2gvg h LYS 447 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2gvg h LYS 447 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2gvg h LYS 447 CO 0.00 0.00 -0.10 0.78 -0.57 0.00 0.00 179.45 179.56 2gvg h GLY 448 N 0.00 0.23 0.34 3.86 0.00 -1.83 -1.10 103.07 104.56 2gvg h GLY 448 Ca 0.21 -0.13 0.22 0.00 0.00 0.00 0.00 47.33 47.62 2gvg h GLY 448 CO -0.00 0.12 0.62 -0.55 0.00 0.00 0.00 176.54 176.73 2gvg h ASP 449 N 0.20 0.00 -2.85 0.19 5.19 -0.60 -2.79 116.42 115.75 2gvg h ASP 449 Ca 0.04 0.00 -0.71 0.00 -0.62 0.00 0.00 57.03 55.75 2gvg h ASP 449 Cb 0.32 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 39.63 2gvg h ASP 449 CO 0.02 0.00 0.46 -0.76 -3.12 0.00 0.00 179.24 175.83 2gvg s LEU 450 N -7.98 5.42 -0.47 1.55 1.43 -0.42 -4.92 118.68 113.29 2gvg s LEU 450 Ca -0.05 -1.90 -0.03 0.00 -1.03 0.00 0.00 54.13 51.13 2gvg s LEU 450 Cb 0.19 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2gvg s LEU 450 CO 0.67 -1.02 1.60 -0.62 0.23 0.00 0.00 176.35 177.22 2gvg n GLU 451 N 6.09 1.11 -0.30 1.70 1.02 -1.06 -4.50 120.64 124.71 2gvg n GLU 451 Ca 0.10 -0.97 -0.05 0.00 -0.02 0.00 0.00 57.16 56.22 2gvg n GLU 451 Cb 0.46 -2.20 0.07 0.00 -0.02 0.00 0.00 31.44 29.75 2gvg n GLU 451 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2gvg h GLU 452 N 6.90 1.12 -0.77 3.49 4.39 -1.86 -2.62 114.58 125.25 2gvg h GLU 452 Ca 0.26 -0.13 -0.49 0.00 0.34 0.00 0.00 59.36 59.34 2gvg h GLU 452 Cb 0.12 -0.22 -0.28 0.00 -0.10 0.00 0.00 28.75 28.26 2gvg h GLU 452 CO 1.18 0.82 0.16 0.66 -1.16 0.00 0.00 179.01 180.67 2gvg n TYR 453 N -4.42 2.53 -2.52 4.33 4.01 -1.26 -5.06 117.16 114.77 2gvg n TYR 453 Ca 0.08 -2.30 0.00 0.00 -0.16 0.00 0.00 57.90 55.52 2gvg n TYR 453 Cb 0.09 -0.85 0.00 0.00 -0.31 0.00 0.00 39.34 38.27 2gvg n TYR 453 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gvg n GLY 454 N -0.95 -1.86 3.87 2.72 0.00 -0.99 -4.16 105.19 103.82 2gvg n GLY 454 Ca 0.50 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 2gvg n GLY 454 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gvg s GLN 455 N 0.00 3.79 0.46 1.61 -2.07 -1.26 -4.49 119.66 117.70 2gvg s GLN 455 Ca 0.00 0.59 -0.23 0.00 -1.82 0.00 0.00 55.36 53.90 2gvg s GLN 455 Cb 0.00 -2.30 -0.10 0.00 -1.09 0.00 0.00 33.01 29.52 2gvg s GLN 455 CO 0.00 -0.14 0.92 -3.47 -1.32 0.00 0.00 175.29 171.27 2gvg n ASP 456 N -1.53 0.79 0.05 12.60 4.64 -1.26 -4.70 116.55 127.14 2gvg n ASP 456 Ca 0.04 0.97 0.11 0.00 -1.38 0.00 0.00 54.79 54.52 2gvg n ASP 456 Cb 0.54 -1.32 -0.05 0.00 -1.04 0.00 0.00 41.12 39.25 2gvg n ASP 456 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2gvg n LEU 457 N 0.41 0.54 -4.71 -2.67 4.77 0.12 -4.86 117.00 110.60 2gvg n LEU 457 Ca 0.10 0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.83 2gvg n LEU 457 Cb 0.41 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2gvg n LEU 457 CO 0.55 -0.09 0.76 -0.76 -1.33 0.00 0.00 177.39 176.52 2gvg s LEU 458 N -4.85 4.34 0.15 2.23 1.43 -1.26 -4.56 118.68 116.17 2gvg s LEU 458 Ca -0.02 1.72 0.10 0.00 -1.03 0.00 0.00 54.13 54.90 2gvg s LEU 458 Cb 0.12 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 2gvg s LEU 458 CO 0.83 -0.36 -0.23 -1.00 0.23 0.00 0.00 176.35 175.82 2gvg s HIS 459 N 1.28 2.13 0.09 0.29 3.76 0.67 -4.72 115.29 118.79 2gvg s HIS 459 Ca 0.53 -0.39 -0.31 0.00 -0.15 0.00 0.00 55.06 54.74 2gvg s HIS 459 Cb -0.22 -1.10 -0.07 0.00 1.11 0.00 0.00 32.58 32.29 2gvg s HIS 459 CO 0.26 0.37 1.40 0.99 -0.85 0.00 0.00 174.74 176.91 2gvg s THR 460 N -1.47 3.40 -0.02 1.30 2.01 -1.26 0.39 115.64 119.98 2gvg s THR 460 Ca 0.15 0.96 0.01 0.00 0.31 0.00 0.00 61.69 63.12 2gvg s THR 460 Cb -0.08 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 2gvg s THR 460 CO 0.07 0.06 0.02 1.33 -0.69 0.00 0.00 174.62 175.41 2gvg n VAL 461 N 4.13 0.00 -3.75 3.82 0.24 -0.20 -3.91 118.33 118.66 2gvg n VAL 461 Ca 0.12 -0.42 -0.13 0.00 -2.04 0.00 0.00 64.34 61.87 2gvg n VAL 461 Cb 0.43 0.92 -0.10 0.00 -1.47 0.00 0.00 33.84 33.62 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 -1.20 -0.34 -0.30 6.34 5.36 -1.15 -0.76 117.98 125.92 2gvg s PHE 462 Ca 0.00 0.78 -0.14 0.00 -0.96 0.00 0.00 56.93 56.61 2gvg s PHE 462 Cb 0.00 0.13 0.14 0.00 -0.34 0.00 0.00 43.02 42.95 2gvg s PHE 462 CO 0.02 -0.25 0.84 0.21 -1.46 0.00 0.00 175.22 174.59 2gvg s LYS 463 N -0.25 0.45 -1.21 10.12 2.20 0.06 -1.61 119.74 129.50 2gvg s LYS 463 Ca -0.04 1.00 -0.21 0.00 -0.36 0.00 0.00 55.97 56.36 2gvg s LYS 463 Cb -0.03 0.47 0.01 0.00 -1.51 0.00 0.00 37.83 36.76 2gvg s LYS 463 CO 0.02 -0.13 0.69 0.09 -0.36 0.00 0.00 175.35 175.65 2gvg n ASN 464 N 4.80 -4.13 0.00 1.43 5.03 -0.42 -1.18 115.26 120.78 2gvg n ASN 464 Ca -0.13 -1.10 0.00 0.00 0.87 0.00 0.00 54.58 54.22 2gvg n ASN 464 Cb 0.53 -2.85 0.00 0.00 -1.02 0.00 0.00 39.78 36.44 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 -1.86 0.26 3.13 7.41 0.00 -0.99 -4.70 105.19 108.45 2gvg n GLY 465 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.98 2.57 -0.65 1.61 1.02 -0.33 0.48 119.74 123.47 2gvg s LYS 466 Ca 0.00 -0.70 -0.27 0.00 0.02 0.00 0.00 55.97 55.01 2gvg s LYS 466 Cb 0.00 -2.04 0.02 0.00 -0.52 0.00 0.00 37.83 35.29 2gvg s LYS 466 CO 0.00 0.06 1.36 0.08 -0.92 0.00 0.00 175.35 175.93 2gvg s VAL 467 N 0.63 3.75 0.12 3.17 1.01 -1.26 -0.76 120.40 127.07 2gvg s VAL 467 Ca -0.13 0.55 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 2gvg s VAL 467 Cb -0.16 -4.65 -0.19 0.00 0.00 0.00 0.00 36.38 31.38 2gvg s VAL 467 CO 0.04 -1.48 1.29 0.71 0.00 0.00 0.00 175.10 175.65 2gvg h THR 468 N 6.24 1.37 -4.05 3.92 1.35 -1.23 -3.46 112.91 117.04 2gvg h THR 468 Ca -0.27 -2.38 -0.49 0.00 -0.55 0.00 0.00 66.41 62.72 2gvg h THR 468 Cb 1.07 2.38 -0.30 0.00 -1.73 0.00 0.00 68.15 69.58 2gvg h THR 468 CO 1.23 0.72 -0.81 -0.75 -0.25 0.00 0.00 175.52 175.65 2gvg s LYS 469 N -3.31 1.24 0.02 4.72 2.47 -1.20 -4.97 119.74 118.72 2gvg s LYS 469 Ca -0.07 -0.48 0.01 0.00 -1.56 0.00 0.00 55.97 53.87 2gvg s LYS 469 Cb 0.09 -1.16 -0.02 0.00 -1.46 0.00 0.00 37.83 35.28 2gvg s LYS 469 CO 0.88 0.25 -0.05 0.45 0.16 0.00 0.00 175.35 177.04 2gvg s SER 470 N -0.13 0.51 0.10 1.43 0.15 -1.26 -4.80 113.70 109.69 2gvg s SER 470 Ca 0.01 -0.40 0.08 0.00 0.70 0.00 0.00 55.95 56.34 2gvg s SER 470 Cb -0.07 0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.24 2gvg s SER 470 CO 0.00 -0.18 -0.20 -0.31 1.20 0.00 0.00 173.24 173.75 2gvg s TYR 471 N -1.07 1.74 0.48 3.44 1.51 -1.26 -5.14 117.35 117.06 2gvg s TYR 471 Ca -0.09 -0.42 -0.05 0.00 -1.01 0.00 0.00 57.07 55.50 2gvg s TYR 471 Cb -0.08 -0.95 -0.03 0.00 -0.11 0.00 0.00 41.96 40.79 2gvg s TYR 471 CO -0.00 0.19 0.78 -1.54 -1.11 0.00 0.00 175.55 173.87 2gvg s SER 472 N -1.89 6.18 0.50 2.29 1.04 -1.26 -4.72 113.70 115.83 2gvg s SER 472 Ca 0.06 0.85 0.23 0.00 0.48 0.00 0.00 55.95 57.56 2gvg s SER 472 Cb -0.10 -2.15 1.33 0.00 0.10 0.00 0.00 66.02 65.21 2gvg s SER 472 CO 0.04 -0.62 2.07 0.15 0.98 0.00 0.00 173.24 175.86 2gvg h PHE 473 N 0.22 0.00 -0.41 5.02 3.57 -1.06 -1.89 116.94 122.39 2gvg h PHE 473 Ca -0.47 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 60.95 2gvg h PHE 473 Cb 1.21 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 2gvg h PHE 473 CO 0.56 0.13 -0.07 -0.44 -2.23 0.00 0.00 178.31 176.26 2gvg h ASP 474 N 0.00 0.77 0.32 0.41 3.32 -1.91 -0.75 116.42 118.58 2gvg h ASP 474 Ca -0.00 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 2gvg h ASP 474 Cb 0.29 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2gvg h ASP 474 CO 0.02 0.94 -0.15 -0.33 -1.72 0.00 0.00 179.24 177.99 2gvg h GLU 475 N 0.60 -0.41 -0.61 3.56 5.08 -1.72 -2.24 114.58 118.83 2gvg h GLU 475 Ca 0.11 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.62 2gvg h GLU 475 Cb 0.59 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.84 2gvg h GLU 475 CO 0.03 -0.19 0.10 0.82 -1.00 0.00 0.00 179.01 178.78 2gvg h ILE 476 N -0.57 0.60 -0.94 3.13 2.04 -1.36 -0.00 117.51 120.41 2gvg h ILE 476 Ca -0.04 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2gvg h ILE 476 Cb 0.42 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2gvg h ILE 476 CO 0.07 0.04 0.62 0.03 0.00 0.00 0.00 178.15 178.91 2gvg h ARG 477 N 0.23 1.22 -0.27 2.37 3.08 -1.04 -1.81 114.38 118.16 2gvg h ARG 477 Ca 0.32 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 2gvg h ARG 477 Cb 0.50 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2gvg h ARG 477 CO -0.44 0.81 0.08 -0.22 -1.07 0.00 0.00 179.97 179.13 2gvg h LYS 478 N 1.26 0.42 -0.09 0.04 3.64 -0.45 -2.79 116.57 118.59 2gvg h LYS 478 Ca 0.35 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2gvg h LYS 478 Cb -0.12 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2gvg h LYS 478 CO -0.08 0.49 0.05 -0.91 -2.27 0.00 0.00 179.45 176.72 2gvg h ASN 479 N 0.27 0.11 -0.28 4.20 -0.26 -0.68 -2.65 115.58 116.28 2gvg h ASN 479 Ca 0.09 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2gvg h ASN 479 Cb 0.25 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 2gvg h ASN 479 CO -0.00 0.09 0.00 0.00 -1.06 0.00 0.00 177.43 176.46 2gvg n ALA 480 N -2.52 2.47 -1.30 -0.83 0.00 -0.72 -4.27 120.51 113.34 2gvg n ALA 480 Ca -0.02 -0.71 -0.36 0.00 0.00 0.00 0.00 53.44 52.35 2gvg n ALA 480 Cb 0.10 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.62 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 0.77 0.40 -1.99 0.00 6.02 -1.00 -4.97 117.38 116.60 2gvg n GLN 481 Ca 0.17 0.18 -0.31 0.00 -0.01 0.00 0.00 57.00 57.04 2gvg n GLN 481 Cb 0.42 -2.02 0.01 0.00 1.02 0.00 0.00 30.24 29.66 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 -1.69 3.30 0.54 1.08 1.43 -1.26 -4.94 118.68 117.14 2gvg s LEU 482 Ca 0.69 1.37 0.27 0.00 -1.03 0.00 0.00 54.13 55.43 2gvg s LEU 482 Cb -0.35 -4.40 1.52 0.00 0.03 0.00 0.00 46.19 43.00 2gvg s LEU 482 CO 0.54 -0.82 2.13 0.78 0.23 0.00 0.00 176.35 179.21 2gvg h ASN 483 N -0.18 0.00 0.00 2.29 2.35 -2.01 -3.54 115.58 114.49 2gvg h ASN 483 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2gvg h ASN 483 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 2gvg h ASN 483 CO 0.62 0.09 0.00 -0.38 -1.65 0.00 0.00 177.43 176.11