#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvl s ASN 10 N 0.00 4.09 0.53 -2.13 3.84 -1.26 -5.00 114.94 115.01 2gvl s ASN 10 Ca 0.00 -1.07 0.30 0.00 0.21 0.00 0.00 52.86 52.31 2gvl s ASN 10 Cb 0.00 -1.57 1.46 0.00 -0.55 0.00 0.00 41.25 40.59 2gvl s ASN 10 CO 0.00 -0.13 2.05 -0.29 -2.79 0.00 0.00 177.10 175.94 2gvl h ILE 11 N 6.38 0.39 0.00 -5.21 2.10 -1.91 -1.09 117.51 118.17 2gvl h ILE 11 Ca -0.30 -0.57 0.00 0.00 1.08 0.00 0.00 64.86 65.07 2gvl h ILE 11 Cb 1.08 1.41 0.00 0.00 -1.09 0.00 0.00 36.82 38.22 2gvl h ILE 11 CO 0.54 0.10 0.00 -0.07 -1.08 0.00 0.00 178.15 177.64 2gvl h LEU 12 N 0.00 0.00 0.00 2.19 4.07 -1.91 -2.99 115.31 116.67 2gvl h LEU 12 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2gvl h LEU 12 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 2gvl h LEU 12 CO 0.01 0.00 -1.87 0.18 -1.08 0.00 0.00 178.44 175.68 2gvl n LEU 13 N -2.79 0.12 -2.67 1.67 4.77 -0.43 -4.71 117.00 112.95 2gvl n LEU 13 Ca 0.01 -0.03 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 2gvl n LEU 13 Cb 0.28 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 2gvl n LEU 13 CO 0.25 0.01 1.75 0.00 -1.33 0.00 0.00 177.39 178.07 2gvl n ALA 14 N -2.19 6.53 -2.13 -1.18 0.00 -1.10 -4.86 120.51 115.58 2gvl n ALA 14 Ca -0.03 -3.22 -0.09 0.00 0.00 0.00 0.00 53.44 50.10 2gvl n ALA 14 Cb 0.55 -2.28 -0.10 0.00 0.00 0.00 0.00 19.45 17.62 2gvl n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2gvl s THR 15 N -1.93 0.16 0.13 0.00 -1.32 -1.26 -4.33 115.64 107.08 2gvl s THR 15 Ca 0.58 -1.87 -0.31 0.00 -1.21 0.00 0.00 61.69 58.88 2gvl s THR 15 Cb 0.34 -1.83 -0.11 0.00 -1.51 0.00 0.00 72.50 69.40 2gvl s THR 15 CO -0.19 -0.69 1.83 0.47 -2.21 0.00 0.00 174.62 173.83 2gvl n ASP 16 N -0.01 4.06 -0.23 8.08 8.00 -1.26 -4.87 116.55 130.33 2gvl n ASP 16 Ca -0.09 0.99 0.16 0.00 0.71 0.00 0.00 54.79 56.56 2gvl n ASP 16 Cb 0.63 -1.55 0.47 0.00 -0.02 0.00 0.00 41.12 40.64 2gvl n ASP 16 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2gvl h SER 17 N 8.45 0.48 0.35 -2.24 4.64 -2.00 -0.94 113.55 122.29 2gvl h SER 17 Ca -0.46 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 60.88 2gvl h SER 17 Cb 1.22 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2gvl h SER 17 CO 0.95 0.22 -0.10 0.10 -0.87 0.00 0.00 176.83 177.13 2gvl h TYR 18 N 0.49 0.00 0.00 4.77 -0.00 -2.03 -2.44 116.97 117.76 2gvl h TYR 18 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.17 2gvl h TYR 18 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.68 2gvl h TYR 18 CO -0.00 0.10 0.00 0.87 -0.00 0.00 0.00 178.16 179.13 2gvl h LYS 19 N 0.00 0.00 -0.48 0.10 1.57 -1.54 -1.39 116.57 114.84 2gvl h LYS 19 Ca -0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 2gvl h LYS 19 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2gvl h LYS 19 CO 0.01 0.00 0.38 0.28 -0.57 0.00 0.00 179.45 179.55 2gvl h VAL 20 N 0.00 0.65 0.00 0.50 2.07 -1.58 -2.67 116.25 115.21 2gvl h VAL 20 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2gvl h VAL 20 Cb 0.30 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2gvl h VAL 20 CO 0.00 0.00 -0.84 0.35 0.02 0.00 0.00 177.57 177.10 2gvl n THR 21 N -4.21 0.03 0.25 2.57 -2.24 -0.52 -4.40 114.28 105.76 2gvl n THR 21 Ca 0.09 -0.06 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 2gvl n THR 21 Cb 0.58 0.56 0.66 0.00 -2.10 0.00 0.00 70.33 70.03 2gvl n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2gvl h HIS 22 N 0.00 0.00 -0.20 4.78 -0.00 -1.56 -2.59 115.15 115.58 2gvl h HIS 22 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.43 2gvl h HIS 22 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.95 2gvl h HIS 22 CO 0.00 0.15 0.21 0.10 -0.00 0.00 0.00 177.93 178.38 2gvl h TYR 23 N 0.00 0.00 -0.01 2.45 -0.00 -1.80 -0.76 116.97 116.85 2gvl h TYR 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2gvl h TYR 23 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.08 2gvl h TYR 23 CO 0.00 0.00 -0.05 1.63 -0.00 0.00 0.00 178.16 179.74 2gvl n LYS 24 N -3.88 1.43 -0.01 0.10 5.02 -0.97 -4.38 118.16 115.46 2gvl n LYS 24 Ca 0.02 -0.78 0.01 0.00 -2.02 0.00 0.00 58.31 55.54 2gvl n LYS 24 Cb 0.33 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 2gvl n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2gvl n GLN 25 N -0.11 1.35 -1.27 1.97 6.02 -0.30 -5.01 117.38 120.03 2gvl n GLN 25 Ca 0.18 -0.03 -0.32 0.00 -0.01 0.00 0.00 57.00 56.82 2gvl n GLN 25 Cb 0.33 -1.14 0.10 0.00 1.02 0.00 0.00 30.24 30.55 2gvl n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2gvl s TYR 26 N -2.30 2.27 0.19 1.08 1.51 -1.16 -4.95 117.35 113.98 2gvl s TYR 26 Ca -0.02 1.62 -0.32 0.00 -1.01 0.00 0.00 57.07 57.34 2gvl s TYR 26 Cb 0.03 -3.22 -0.12 0.00 -0.11 0.00 0.00 41.96 38.54 2gvl s TYR 26 CO 0.24 -2.16 1.75 -2.14 -1.11 0.00 0.00 175.55 172.13 2gvl s PRO 27 N -4.48 4.13 0.47 -1.71 0.02 -1.26 -4.94 135.00 127.22 2gvl s PRO 27 Ca 0.66 2.60 -0.21 0.00 0.02 0.00 0.00 61.00 64.07 2gvl s PRO 27 Cb -0.21 -3.20 -0.11 0.00 0.02 0.00 0.00 34.50 31.00 2gvl s PRO 27 CO 0.51 -0.77 0.59 -2.30 -0.33 0.00 0.00 177.00 174.70 2gvl n PRO 28 N 4.39 0.65 -2.06 5.54 -0.02 -1.26 -2.74 135.00 139.49 2gvl n PRO 28 Ca 0.16 0.24 -0.09 0.00 -2.02 0.00 0.00 63.50 61.80 2gvl n PRO 28 Cb 0.36 -1.63 -0.01 0.00 -0.02 0.00 0.00 33.50 32.20 2gvl n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gvl n ASN 29 N 0.94 -3.14 -4.69 2.55 3.02 -1.26 -4.70 115.26 107.98 2gvl n ASN 29 Ca 0.11 0.02 -0.38 0.00 -0.03 0.00 0.00 54.58 54.30 2gvl n ASN 29 Cb 0.42 -2.32 -0.07 0.00 -0.61 0.00 0.00 39.78 37.20 2gvl n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2gvl s THR 30 N -2.42 5.17 -0.31 3.41 2.01 -1.11 -0.90 115.64 121.50 2gvl s THR 30 Ca 0.00 0.86 0.08 0.00 0.31 0.00 0.00 61.69 62.94 2gvl s THR 30 Cb 0.00 -3.79 -0.10 0.00 0.01 0.00 0.00 72.50 68.62 2gvl s THR 30 CO 0.00 0.26 0.31 -1.54 -0.69 0.00 0.00 174.62 172.96 2gvl n SER 31 N 4.29 0.92 -3.73 3.53 3.41 -0.33 -4.81 113.62 116.90 2gvl n SER 31 Ca -0.07 -0.55 -0.13 0.00 -0.26 0.00 0.00 58.87 57.86 2gvl n SER 31 Cb 0.51 1.08 -0.14 0.00 -0.26 0.00 0.00 64.21 65.40 2gvl n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2gvl s LYS 32 N -1.93 0.16 -0.12 4.33 2.47 -1.22 -4.11 119.74 119.33 2gvl s LYS 32 Ca 0.02 0.47 0.01 0.00 -1.56 0.00 0.00 55.97 54.92 2gvl s LYS 32 Cb 0.06 -0.14 0.02 0.00 -1.46 0.00 0.00 37.83 36.30 2gvl s LYS 32 CO 0.34 -0.17 -0.15 0.08 0.16 0.00 0.00 175.35 175.61 2gvl s VAL 33 N 1.24 1.50 -0.16 4.02 1.01 -1.26 -2.23 120.40 124.53 2gvl s VAL 33 Ca -0.09 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2gvl s VAL 33 Cb -0.11 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.91 2gvl s VAL 33 CO -0.08 0.44 -0.19 -0.47 0.00 0.00 0.00 175.10 174.81 2gvl s TYR 34 N 1.11 2.54 0.14 5.22 5.04 0.30 -3.62 117.35 128.08 2gvl s TYR 34 Ca -0.04 -1.41 0.06 0.00 -2.44 0.00 0.00 57.07 53.24 2gvl s TYR 34 Cb -0.14 -1.78 -0.04 0.00 0.35 0.00 0.00 41.96 40.35 2gvl s TYR 34 CO -0.04 -0.70 -0.14 -1.12 -1.34 0.00 0.00 175.55 172.22 2gvl s SER 35 N 1.18 2.10 0.09 4.32 0.01 0.19 -1.16 113.70 120.43 2gvl s SER 35 Ca 0.01 -0.87 0.03 0.00 1.31 0.00 0.00 55.95 56.43 2gvl s SER 35 Cb -0.14 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 2gvl s SER 35 CO -0.09 -0.16 -0.08 -0.72 0.41 0.00 0.00 173.24 172.60 2gvl s TYR 36 N -2.40 0.93 -0.08 2.43 -0.85 0.52 0.95 117.35 118.85 2gvl s TYR 36 Ca 0.12 -0.74 0.02 0.00 -0.52 0.00 0.00 57.07 55.96 2gvl s TYR 36 Cb -0.03 -0.53 -0.02 0.00 0.38 0.00 0.00 41.96 41.76 2gvl s TYR 36 CO 0.03 -0.07 -0.14 0.12 -1.52 0.00 0.00 175.55 173.98 2gvl s PHE 37 N -2.76 2.75 0.04 -3.49 5.36 0.76 -1.26 117.98 119.37 2gvl s PHE 37 Ca 0.06 -0.37 -0.08 0.00 -0.96 0.00 0.00 56.93 55.58 2gvl s PHE 37 Cb -0.01 -1.72 -0.00 0.00 -0.34 0.00 0.00 43.02 40.95 2gvl s PHE 37 CO -0.02 0.02 0.16 -1.83 -1.46 0.00 0.00 175.22 172.09 2gvl s GLU 38 N -0.27 0.65 -0.86 10.12 -1.05 -0.25 -1.21 118.70 125.84 2gvl s GLU 38 Ca 0.02 -0.66 -0.16 0.00 -0.15 0.00 0.00 54.97 54.02 2gvl s GLU 38 Cb -0.13 0.26 0.19 0.00 -0.44 0.00 0.00 34.13 34.01 2gvl s GLU 38 CO 0.03 -0.18 0.89 0.00 0.95 0.00 0.00 175.26 176.95 2gvl n ARG 40 N 4.92 -1.34 0.00 0.00 0.63 -0.39 -1.12 116.66 119.35 2gvl n ARG 40 Ca 0.17 -0.35 0.00 0.00 -0.92 0.00 0.00 57.85 56.74 2gvl n ARG 40 Cb 0.48 -2.10 0.00 0.00 0.45 0.00 0.00 32.46 31.29 2gvl n ARG 40 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2gvl n GLU 41 N -3.69 0.00 -4.00 -0.14 -0.58 -1.26 -4.48 120.64 106.49 2gvl n GLU 41 Ca 0.06 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.51 2gvl n GLU 41 Cb 0.55 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.34 2gvl n GLU 41 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2gvl n TYR 54 N 0.00 -1.00 0.27 -0.32 0.53 -1.26 -4.35 117.16 111.03 2gvl n TYR 54 Ca 0.00 0.53 0.16 0.00 -1.02 0.00 0.00 57.90 57.57 2gvl n TYR 54 Cb 0.00 -1.99 0.59 0.00 -1.03 0.00 0.00 39.34 36.91 2gvl n TYR 54 CO 0.00 0.00 0.00 0.93 -1.02 0.00 0.00 176.86 176.77 2gvl h GLU 55 N -1.06 0.00 -4.26 -0.72 5.08 -2.01 -3.44 114.58 108.17 2gvl h GLU 55 Ca -0.52 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.54 2gvl h GLU 55 Cb 1.14 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.12 2gvl h GLU 55 CO 0.64 0.02 -0.75 -1.83 -1.00 0.00 0.00 179.01 176.10 2gvl s GLU 56 N -3.59 0.38 0.10 2.33 -1.05 -1.26 -0.79 118.70 114.82 2gvl s GLU 56 Ca 0.02 -0.24 0.10 0.00 -0.15 0.00 0.00 54.97 54.70 2gvl s GLU 56 Cb 0.08 -0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.40 2gvl s GLU 56 CO 0.57 0.09 -0.25 0.95 0.95 0.00 0.00 175.26 177.57 2gvl s THR 57 N -0.29 2.39 -0.30 1.83 -4.23 0.26 -4.87 115.64 110.43 2gvl s THR 57 Ca -0.00 -1.60 -0.23 0.00 -1.18 0.00 0.00 61.69 58.68 2gvl s THR 57 Cb -0.03 -2.04 -0.00 0.00 1.34 0.00 0.00 72.50 71.77 2gvl s THR 57 CO -0.00 0.16 0.76 -0.69 -0.54 0.00 0.00 174.62 174.31 2gvl s VAL 58 N -1.02 4.82 -0.60 2.29 1.01 -1.26 -0.82 120.40 124.84 2gvl s VAL 58 Ca 0.14 1.13 -0.27 0.00 0.00 0.00 0.00 61.98 62.98 2gvl s VAL 58 Cb -0.10 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.20 2gvl s VAL 58 CO 0.06 -0.22 1.14 0.12 0.00 0.00 0.00 175.10 176.20 2gvl s PHE 59 N 2.88 2.61 -0.09 5.22 5.36 0.39 -4.53 117.98 129.82 2gvl s PHE 59 Ca 0.31 0.24 -0.05 0.00 -0.96 0.00 0.00 56.93 56.46 2gvl s PHE 59 Cb -0.14 -4.43 0.04 0.00 -0.34 0.00 0.00 43.02 38.14 2gvl s PHE 59 CO 0.12 -1.60 0.21 -0.47 -1.46 0.00 0.00 175.22 172.02 2gvl s TYR 60 N 4.82 -0.26 0.00 10.12 5.04 -1.26 0.38 117.35 136.18 2gvl s TYR 60 Ca 0.39 0.65 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 2gvl s TYR 60 Cb -0.09 0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.26 2gvl s TYR 60 CO 0.22 -0.18 0.00 0.41 -1.34 0.00 0.00 175.55 174.67 2gvl n GLY 61 N 3.78 1.60 0.32 8.97 0.00 -1.26 -2.72 105.19 115.88 2gvl n GLY 61 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 2gvl n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvl h LEU 62 N 0.00 0.87 -1.27 0.99 6.46 -1.93 -2.66 115.31 117.77 2gvl h LEU 62 Ca 0.00 0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.83 2gvl h LEU 62 Cb 0.00 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 39.69 2gvl h LEU 62 CO 0.00 0.59 0.53 -0.61 -0.62 0.00 0.00 178.44 178.33 2gvl h GLN 63 N 1.02 0.86 0.12 1.25 4.15 -1.96 -1.04 115.11 119.52 2gvl h GLN 63 Ca 0.35 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.71 2gvl h GLN 63 Cb 0.06 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 2gvl h GLN 63 CO -0.13 0.57 -0.09 -0.92 -1.93 0.00 0.00 178.83 176.32 2gvl h TYR 64 N 0.89 -0.24 -0.40 3.99 3.20 -1.79 -2.44 116.97 120.17 2gvl h TYR 64 Ca 0.35 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 2gvl h TYR 64 Cb 0.23 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2gvl h TYR 64 CO -0.00 -0.15 0.16 0.82 -1.64 0.00 0.00 178.16 177.35 2gvl h ILE 65 N -0.22 1.20 -0.42 1.81 2.04 -1.32 -0.41 117.51 120.17 2gvl h ILE 65 Ca -0.00 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.30 2gvl h ILE 65 Cb 0.20 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2gvl h ILE 65 CO -0.01 0.22 0.13 -0.07 0.00 0.00 0.00 178.15 178.43 2gvl h LEU 66 N 0.51 0.12 -0.08 1.44 3.38 -1.22 -0.05 115.31 119.41 2gvl h LEU 66 Ca 0.13 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 2gvl h LEU 66 Cb 0.19 0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.00 2gvl h LEU 66 CO -0.01 0.10 -0.50 0.78 0.09 0.00 0.00 178.44 178.91 2gvl h ASN 67 N 0.29 0.57 -0.27 -0.43 2.35 -1.32 -0.07 115.58 116.70 2gvl h ASN 67 Ca 0.20 -0.67 -0.17 0.00 -0.55 0.00 0.00 56.30 55.11 2gvl h ASN 67 Cb 0.21 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2gvl h ASN 67 CO -0.22 1.15 -0.51 0.50 -1.65 0.00 0.00 177.43 176.70 2gvl h LYS 68 N 0.04 0.82 0.00 0.81 3.64 -1.05 -3.41 116.57 117.42 2gvl h LYS 68 Ca -0.04 -0.52 -0.08 0.00 -1.27 0.00 0.00 60.65 58.74 2gvl h LYS 68 Cb 1.15 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2gvl h LYS 68 CO 0.10 1.15 -1.28 0.66 -2.27 0.00 0.00 179.45 177.81 2gvl n TYR 69 N -4.07 0.00 -0.03 1.91 0.53 -0.04 -4.87 117.16 110.59 2gvl n TYR 69 Ca -0.05 0.00 0.01 0.00 -1.02 0.00 0.00 57.90 56.84 2gvl n TYR 69 Cb 0.61 -0.20 -0.09 0.00 -1.03 0.00 0.00 39.34 38.62 2gvl n TYR 69 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2gvl n LEU 70 N -2.18 0.00 -4.84 7.72 4.77 -0.94 -4.90 117.00 116.63 2gvl n LEU 70 Ca -0.07 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.59 2gvl n LEU 70 Cb 0.63 0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.80 2gvl n LEU 70 CO 0.09 0.13 0.60 -1.59 -1.33 0.00 0.00 177.39 175.29 2gvl s LYS 71 N -2.60 4.04 2.13 3.23 -2.85 -0.08 -4.68 119.74 118.93 2gvl s LYS 71 Ca -0.05 0.92 0.00 0.00 -1.00 0.00 0.00 55.97 55.84 2gvl s LYS 71 Cb 0.06 -2.22 0.00 0.00 -2.06 0.00 0.00 37.83 33.60 2gvl s LYS 71 CO 0.50 -0.09 0.00 0.41 0.10 0.00 0.00 175.35 176.27 2gvl n GLY 72 N -1.03 -1.33 3.55 0.59 0.00 0.85 -4.58 105.19 103.25 2gvl n GLY 72 Ca 0.06 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 2gvl n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gvl s LYS 73 N 0.00 3.41 0.00 1.61 2.20 -1.26 -4.09 119.74 121.61 2gvl s LYS 73 Ca 0.00 -0.77 0.21 0.00 -0.36 0.00 0.00 55.97 55.05 2gvl s LYS 73 Cb 0.00 -4.83 -0.17 0.00 -1.51 0.00 0.00 37.83 31.32 2gvl s LYS 73 CO 0.00 -2.16 0.93 1.33 -0.36 0.00 0.00 175.35 175.09 2gvl n VAL 74 N 6.61 0.00 -4.50 4.02 0.24 -0.61 -4.85 118.33 119.24 2gvl n VAL 74 Ca 0.19 -0.07 -0.34 0.00 -2.04 0.00 0.00 64.34 62.08 2gvl n VAL 74 Cb 0.50 1.06 -0.13 0.00 -1.47 0.00 0.00 33.84 33.80 2gvl n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gvl s VAL 75 N -2.83 3.42 0.14 3.34 1.01 -1.06 -4.55 120.40 119.87 2gvl s VAL 75 Ca 0.10 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2gvl s VAL 75 Cb 0.16 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2gvl s VAL 75 CO 0.78 0.50 -0.07 0.42 0.00 0.00 0.00 175.10 176.73 2gvl s THR 76 N 0.53 0.92 0.44 3.92 -4.23 -1.26 -4.37 115.64 111.59 2gvl s THR 76 Ca -0.06 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.60 2gvl s THR 76 Cb -0.15 -1.86 0.33 0.00 1.34 0.00 0.00 72.50 72.16 2gvl s THR 76 CO 0.03 -0.73 1.98 0.07 -0.54 0.00 0.00 174.62 175.44 2gvl h LYS 77 N 2.81 0.36 -0.32 3.99 2.10 -1.99 -2.08 116.57 121.44 2gvl h LYS 77 Ca -0.36 -0.02 -0.14 0.00 -2.00 0.00 0.00 60.65 58.13 2gvl h LYS 77 Cb 1.19 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2gvl h LYS 77 CO 0.64 0.24 -0.34 0.93 -2.00 0.00 0.00 179.45 178.91 2gvl h GLU 78 N 0.37 0.79 -0.28 0.07 3.07 -1.99 -2.07 114.58 114.55 2gvl h GLU 78 Ca 0.27 -0.43 -0.09 0.00 -0.50 0.00 0.00 59.36 58.61 2gvl h GLU 78 Cb 0.58 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2gvl h GLU 78 CO -0.07 1.06 -0.21 0.87 -1.40 0.00 0.00 179.01 179.26 2gvl h LYS 79 N 0.56 0.52 -0.51 2.33 1.57 -1.83 0.09 116.57 119.30 2gvl h LYS 79 Ca 0.05 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.54 2gvl h LYS 79 Cb 0.93 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 2gvl h LYS 79 CO 0.08 0.70 -0.10 0.82 -0.57 0.00 0.00 179.45 180.39 2gvl h ILE 80 N 0.47 1.27 -0.42 1.86 2.04 -1.36 -2.00 117.51 119.37 2gvl h ILE 80 Ca 0.07 -1.24 -0.08 0.00 1.00 0.00 0.00 64.86 64.62 2gvl h ILE 80 Cb 0.63 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2gvl h ILE 80 CO 0.04 0.43 -0.04 -0.61 0.00 0.00 0.00 178.15 177.97 2gvl h GLN 81 N 0.84 0.77 -0.21 2.37 5.75 -1.10 -1.31 115.11 122.21 2gvl h GLN 81 Ca 0.13 -0.27 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2gvl h GLN 81 Cb 0.65 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 2gvl h GLN 81 CO 0.05 0.87 0.07 1.49 -2.65 0.00 0.00 178.83 178.65 2gvl h GLU 82 N 0.59 0.17 -0.25 1.69 4.81 -0.96 -1.94 114.58 118.69 2gvl h GLU 82 Ca 0.11 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2gvl h GLU 82 Cb 0.55 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2gvl h GLU 82 CO 0.03 0.11 0.16 0.00 -0.73 0.00 0.00 179.01 178.58 2gvl h ALA 83 N 1.13 0.32 -0.58 2.92 0.00 -1.28 0.19 119.26 121.95 2gvl h ALA 83 Ca 0.09 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2gvl h ALA 83 Cb 0.06 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.64 2gvl h ALA 83 CO -0.10 -0.21 -0.19 -0.22 0.00 0.00 0.00 179.25 178.54 2gvl h LYS 84 N 0.33 -0.04 0.17 0.00 3.64 -1.11 0.16 116.57 119.72 2gvl h LYS 84 Ca 0.09 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2gvl h LYS 84 Cb -0.03 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2gvl h LYS 84 CO -0.02 -0.03 -0.08 0.93 -2.27 0.00 0.00 179.45 177.98 2gvl h GLU 85 N -0.05 -0.22 -0.51 1.90 5.08 -0.77 -1.82 114.58 118.20 2gvl h GLU 85 Ca 0.27 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.73 2gvl h GLU 85 Cb 0.47 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 2gvl h GLU 85 CO -0.62 0.10 0.12 0.28 -1.00 0.00 0.00 179.01 177.89 2gvl h VAL 86 N -0.54 0.73 -0.00 3.13 2.07 -0.34 -2.95 116.25 118.35 2gvl h VAL 86 Ca -0.02 -0.09 -0.16 0.00 0.82 0.00 0.00 66.70 67.24 2gvl h VAL 86 Cb 0.41 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2gvl h VAL 86 CO 0.04 0.05 -0.77 1.88 0.02 0.00 0.00 177.57 178.79 2gvl h TYR 87 N 0.27 0.03 -0.42 1.57 0.99 -0.72 -2.52 116.97 116.18 2gvl h TYR 87 Ca 0.26 -0.02 0.05 0.00 2.00 0.00 0.00 58.73 61.02 2gvl h TYR 87 Cb 0.34 -0.00 -0.05 0.00 1.00 0.00 0.00 36.73 38.02 2gvl h TYR 87 CO -0.21 0.78 0.15 -0.09 -0.00 0.00 0.00 178.16 178.79 2gvl h ARG 88 N 0.01 0.31 0.05 4.88 2.43 -1.15 -1.60 114.38 119.32 2gvl h ARG 88 Ca -0.01 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 58.90 2gvl h ARG 88 Cb 1.36 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 2gvl h ARG 88 CO 0.10 0.20 -1.12 1.05 -1.51 0.00 0.00 179.97 178.69 2gvl h GLU 89 N 0.32 0.10 -0.62 0.20 4.11 -1.54 0.14 114.58 117.28 2gvl h GLU 89 Ca 0.19 -0.18 -0.09 0.00 0.07 0.00 0.00 59.36 59.36 2gvl h GLU 89 Cb 0.18 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2gvl h GLU 89 CO -0.20 1.07 0.05 1.25 0.07 0.00 0.00 179.01 181.25 2gvl h HIS 90 N 0.03 1.14 0.00 2.06 2.76 -1.35 -3.12 115.15 116.66 2gvl h HIS 90 Ca -0.07 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 2gvl h HIS 90 Cb 1.86 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 30.51 2gvl h HIS 90 CO 0.02 0.98 -0.98 1.19 -1.30 0.00 0.00 177.93 177.85 2gvl n PHE 91 N -4.20 0.02 -3.68 5.26 3.01 -0.61 -4.99 117.46 112.28 2gvl n PHE 91 Ca 0.04 0.01 -0.26 0.00 1.01 0.00 0.00 57.45 58.24 2gvl n PHE 91 Cb 0.32 -0.11 0.06 0.00 -0.01 0.00 0.00 39.48 39.74 2gvl n PHE 91 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2gvl n GLN 92 N -1.59 -7.02 -3.65 -1.08 1.13 0.42 -4.93 117.38 100.67 2gvl n GLN 92 Ca 0.04 0.75 -0.02 0.00 -1.94 0.00 0.00 57.00 55.83 2gvl n GLN 92 Cb 0.35 -5.75 -0.03 0.00 0.11 0.00 0.00 30.24 24.93 2gvl n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2gvl s ASP 93 N -3.28 -0.00 -1.02 1.08 2.15 -0.74 -5.03 116.67 109.83 2gvl s ASP 93 Ca 0.60 0.00 -0.01 0.00 0.43 0.00 0.00 52.55 53.57 2gvl s ASP 93 Cb -0.28 0.00 0.32 0.00 -0.30 0.00 0.00 42.92 42.66 2gvl s ASP 93 CO 0.75 -0.00 1.72 -0.67 -0.17 0.00 0.00 175.17 176.79 2gvl n ASP 94 N 0.20 7.05 0.18 -0.34 -0.08 -1.26 -4.10 116.55 118.20 2gvl n ASP 94 Ca 0.04 -3.63 0.07 0.00 -1.51 0.00 0.00 54.79 49.76 2gvl n ASP 94 Cb 0.57 -1.17 0.14 0.00 2.34 0.00 0.00 41.12 43.00 2gvl n ASP 94 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2gvl h VAL 95 N 2.50 0.48 -2.06 5.18 3.04 -1.95 -3.47 116.25 119.97 2gvl h VAL 95 Ca 0.45 -1.60 -0.62 0.00 -1.01 0.00 0.00 66.70 63.92 2gvl h VAL 95 Cb 0.39 2.18 0.05 0.00 -2.01 0.00 0.00 31.29 31.90 2gvl h VAL 95 CO 1.20 0.26 0.73 0.33 -1.01 0.00 0.00 177.57 179.09 2gvl n PHE 96 N -3.19 2.06 -2.73 3.17 7.35 -1.26 -4.78 117.46 118.08 2gvl n PHE 96 Ca 0.03 0.36 -0.43 0.00 -0.76 0.00 0.00 57.45 56.64 2gvl n PHE 96 Cb 0.62 -2.49 -0.02 0.00 0.35 0.00 0.00 39.48 37.94 2gvl n PHE 96 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2gvl s ASN 97 N 1.19 6.67 0.34 -2.13 3.04 -1.26 -4.83 114.94 117.96 2gvl s ASN 97 Ca 0.82 -2.01 0.12 0.00 0.04 0.00 0.00 52.86 51.83 2gvl s ASN 97 Cb -0.77 -2.49 0.59 0.00 -1.54 0.00 0.00 41.25 37.04 2gvl s ASN 97 CO 0.43 -1.21 1.75 -0.08 -3.04 0.00 0.00 177.10 174.94 2gvl h GLU 98 N 8.77 0.00 -0.12 0.43 4.81 -1.97 -3.27 114.58 123.23 2gvl h GLU 98 Ca 0.24 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2gvl h GLU 98 Cb 0.97 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 2gvl h GLU 98 CO 1.31 0.46 0.07 0.00 -0.73 0.00 0.00 179.01 180.12 2gvl h ARG 99 N 0.00 0.17 -0.77 1.92 3.08 -2.00 -2.06 114.38 114.71 2gvl h ARG 99 Ca -0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2gvl h ARG 99 Cb 0.83 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 2gvl h ARG 99 CO 0.06 0.18 0.40 0.78 -1.07 0.00 0.00 179.97 180.31 2gvl h GLY 100 N 0.11 1.18 1.12 0.04 0.00 -1.96 -2.38 103.07 101.18 2gvl h GLY 100 Ca 0.04 -0.56 -0.20 0.00 0.00 0.00 0.00 47.33 46.60 2gvl h GLY 100 CO -0.01 0.54 -0.69 1.49 0.00 0.00 0.00 176.54 177.87 2gvl h TRP 101 N 1.08 1.03 -0.67 5.60 4.06 -1.63 -3.01 115.95 122.41 2gvl h TRP 101 Ca 0.27 -0.44 0.04 0.00 2.06 0.00 0.00 58.89 60.82 2gvl h TRP 101 Cb 0.08 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 28.04 2gvl h TRP 101 CO 0.01 1.26 0.44 -0.91 -3.56 0.00 0.00 178.44 175.68 2gvl h ASN 102 N 0.50 0.66 -0.28 -3.49 4.21 -1.32 -1.23 115.58 114.63 2gvl h ASN 102 Ca -0.04 -0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.48 2gvl h ASN 102 Cb 1.32 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 38.35 2gvl h ASN 102 CO 0.15 0.45 0.16 0.22 -1.29 0.00 0.00 177.43 177.11 2gvl h TYR 103 N 0.77 0.30 -0.42 1.19 3.20 -1.35 0.28 116.97 120.93 2gvl h TYR 103 Ca 0.28 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 2gvl h TYR 103 Cb 0.13 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2gvl h TYR 103 CO -0.00 0.18 0.18 0.82 -1.64 0.00 0.00 178.16 177.70 2gvl h ILE 104 N 0.33 1.19 -0.17 1.81 2.04 -1.32 0.26 117.51 121.65 2gvl h ILE 104 Ca 0.11 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.45 2gvl h ILE 104 Cb 0.00 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2gvl h ILE 104 CO -0.05 0.21 -0.11 0.25 0.00 0.00 0.00 178.15 178.45 2gvl h LEU 105 N 0.54 -0.36 0.03 1.44 5.85 -1.11 -0.85 115.31 120.85 2gvl h LEU 105 Ca 0.14 0.08 -0.27 0.00 0.84 0.00 0.00 57.88 58.67 2gvl h LEU 105 Cb 0.16 0.19 0.02 0.00 0.37 0.00 0.00 40.66 41.40 2gvl h LEU 105 CO -0.01 -0.14 -1.08 -0.33 -0.34 0.00 0.00 178.44 176.53 2gvl h GLU 106 N -0.11 0.68 0.13 1.25 5.08 -0.76 -2.43 114.58 118.42 2gvl h GLU 106 Ca 0.10 -0.77 -0.32 0.00 -1.00 0.00 0.00 59.36 57.37 2gvl h GLU 106 Cb 0.26 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2gvl h GLU 106 CO -0.24 1.34 -1.59 -0.22 -1.00 0.00 0.00 179.01 177.30 2gvl h LYS 107 N 0.34 0.28 -0.11 2.33 3.64 -0.52 -3.39 116.57 119.15 2gvl h LYS 107 Ca -0.14 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 2gvl h LYS 107 Cb 1.74 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.74 2gvl h LYS 107 CO 0.21 1.15 0.00 0.66 -2.27 0.00 0.00 179.45 179.20 2gvl n TYR 108 N -3.48 0.27 -3.87 1.91 4.02 -0.36 -4.98 117.16 110.67 2gvl n TYR 108 Ca -0.19 -0.75 -0.27 0.00 -0.01 0.00 0.00 57.90 56.68 2gvl n TYR 108 Cb 1.05 -0.14 0.02 0.00 -0.02 0.00 0.00 39.34 40.26 2gvl n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2gvl n ASP 109 N -0.67 -3.28 0.00 7.72 2.03 -0.93 -1.85 116.55 119.58 2gvl n ASP 109 Ca 0.12 -0.82 0.00 0.00 0.52 0.00 0.00 54.79 54.61 2gvl n ASP 109 Cb 0.54 -3.82 0.00 0.00 -0.72 0.00 0.00 41.12 37.13 2gvl n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gvl n GLY 110 N -1.67 0.51 3.79 0.27 0.00 -0.98 -4.60 105.19 102.51 2gvl n GLY 110 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2gvl n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gvl s HIS 111 N -2.31 3.86 -0.15 1.61 3.76 -0.77 -1.57 115.29 119.73 2gvl s HIS 111 Ca 0.00 1.48 -0.29 0.00 -0.15 0.00 0.00 55.06 56.10 2gvl s HIS 111 Cb 0.00 -2.66 -0.01 0.00 1.11 0.00 0.00 32.58 31.02 2gvl s HIS 111 CO 0.00 0.54 1.05 -0.51 -0.85 0.00 0.00 174.74 174.96 2gvl s LEU 112 N -1.09 4.20 -1.45 0.89 1.43 -1.26 -4.77 118.68 116.62 2gvl s LEU 112 Ca 0.33 1.51 -0.14 0.00 -1.03 0.00 0.00 54.13 54.80 2gvl s LEU 112 Cb -0.22 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.47 2gvl s LEU 112 CO 0.23 -0.55 2.31 -2.65 0.23 0.00 0.00 176.35 175.92 2gvl n PRO 113 N 5.55 2.90 -4.19 1.29 -0.02 -1.26 -2.19 135.00 137.08 2gvl n PRO 113 Ca 0.10 -2.52 -0.15 0.00 -2.02 0.00 0.00 63.50 58.91 2gvl n PRO 113 Cb 0.47 -3.21 -0.11 0.00 -0.02 0.00 0.00 33.50 30.63 2gvl n PRO 113 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2gvl s ILE 114 N 3.15 1.01 -0.10 4.25 -4.36 -1.26 -0.97 121.20 122.91 2gvl s ILE 114 Ca 0.50 -1.66 0.03 0.00 -0.26 0.00 0.00 60.65 59.26 2gvl s ILE 114 Cb 0.14 -1.40 0.00 0.00 1.25 0.00 0.00 42.46 42.46 2gvl s ILE 114 CO -0.08 -0.54 -0.22 -0.70 0.24 0.00 0.00 174.94 173.65 2gvl s GLU 115 N -2.79 2.81 -0.14 0.37 2.12 0.53 -1.49 118.70 120.10 2gvl s GLU 115 Ca 0.06 -0.79 0.01 0.00 0.36 0.00 0.00 54.97 54.61 2gvl s GLU 115 Cb -0.03 -2.17 -0.00 0.00 0.26 0.00 0.00 34.13 32.19 2gvl s GLU 115 CO 0.01 0.11 -0.17 0.08 -0.54 0.00 0.00 175.26 174.75 2gvl s VAL 116 N 0.50 2.52 -0.09 3.70 1.01 0.07 -2.22 120.40 125.89 2gvl s VAL 116 Ca -0.16 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2gvl s VAL 116 Cb -0.17 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2gvl s VAL 116 CO 0.06 0.53 -0.13 -0.54 0.00 0.00 0.00 175.10 175.02 2gvl s LYS 117 N 0.71 2.93 0.01 2.72 1.02 -0.74 -0.57 119.74 125.82 2gvl s LYS 117 Ca -0.08 -0.68 -0.05 0.00 0.02 0.00 0.00 55.97 55.18 2gvl s LYS 117 Cb -0.16 -2.51 -0.01 0.00 -0.52 0.00 0.00 37.83 34.63 2gvl s LYS 117 CO 0.01 0.44 0.09 0.00 -0.92 0.00 0.00 175.35 174.97 2gvl s ALA 118 N -0.24 -0.18 0.49 5.17 0.00 0.59 -0.43 121.76 127.15 2gvl s ALA 118 Ca 0.01 -0.30 -0.23 0.00 0.00 0.00 0.00 51.96 51.44 2gvl s ALA 118 Cb -0.13 0.14 -0.07 0.00 0.00 0.00 0.00 23.12 23.06 2gvl s ALA 118 CO 0.03 -0.21 1.24 0.54 0.00 0.00 0.00 175.76 177.36 2gvl s VAL 119 N -1.57 2.71 0.32 0.00 0.11 -0.81 -0.59 120.40 120.58 2gvl s VAL 119 Ca -0.14 0.54 -0.28 0.00 -2.93 0.00 0.00 61.98 59.18 2gvl s VAL 119 Cb -0.07 -3.28 -0.13 0.00 -1.53 0.00 0.00 36.38 31.36 2gvl s VAL 119 CO 0.00 -0.00 1.10 -2.65 -3.33 0.00 0.00 175.10 170.22 2gvl n PRO 120 N -0.63 1.59 -1.70 1.54 -0.02 -1.26 -4.89 135.00 129.63 2gvl n PRO 120 Ca 0.08 0.56 -0.44 0.00 -2.02 0.00 0.00 63.50 61.68 2gvl n PRO 120 Cb 0.47 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 2gvl n PRO 120 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gvl n GLU 121 N 0.63 2.51 0.00 -0.52 -0.58 -1.26 -1.62 120.64 119.79 2gvl n GLU 121 Ca 0.08 0.90 0.00 0.00 -0.42 0.00 0.00 57.16 57.72 2gvl n GLU 121 Cb 0.34 -2.70 0.00 0.00 -0.57 0.00 0.00 31.44 28.51 2gvl n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gvl n GLY 122 N 3.45 0.72 3.71 0.62 0.00 0.16 -4.16 105.19 109.69 2gvl n GLY 122 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2gvl n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gvl n SER 123 N 0.00 3.70 -4.49 1.61 7.64 -0.64 -2.34 113.62 119.09 2gvl n SER 123 Ca 0.00 1.09 -0.42 0.00 1.01 0.00 0.00 58.87 60.55 2gvl n SER 123 Cb 0.00 -1.54 -0.10 0.00 -1.01 0.00 0.00 64.21 61.56 2gvl n SER 123 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gvl s VAL 124 N 0.71 5.20 -0.05 0.44 1.01 -1.26 -0.46 120.40 126.00 2gvl s VAL 124 Ca 0.72 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2gvl s VAL 124 Cb -0.55 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 31.95 2gvl s VAL 124 CO 0.39 -0.24 -0.11 -0.63 0.00 0.00 0.00 175.10 174.50 2gvl s ILE 125 N 1.86 1.04 0.70 2.22 -1.09 0.00 -4.89 121.20 121.04 2gvl s ILE 125 Ca 0.08 -0.45 -0.16 0.00 -2.23 0.00 0.00 60.65 57.88 2gvl s ILE 125 Cb -0.18 -0.94 0.00 0.00 -1.58 0.00 0.00 42.46 39.76 2gvl s ILE 125 CO 0.11 0.32 1.07 -2.65 -1.23 0.00 0.00 174.94 172.56 2gvl n PRO 126 N 3.60 0.67 -1.62 2.79 -0.02 -1.26 -0.57 135.00 138.59 2gvl n PRO 126 Ca -0.21 0.29 -0.37 0.00 -2.02 0.00 0.00 63.50 61.18 2gvl n PRO 126 Cb 0.52 -2.31 0.06 0.00 -0.02 0.00 0.00 33.50 31.76 2gvl n PRO 126 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gvl n ARG 127 N -1.90 0.88 -0.54 -0.52 5.12 0.03 -3.77 116.66 115.95 2gvl n ARG 127 Ca 0.14 0.35 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 2gvl n ARG 127 Cb 0.49 -2.26 0.00 0.00 -1.16 0.00 0.00 32.46 29.53 2gvl n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gvl n GLY 128 N 1.20 0.71 3.46 -0.13 0.00 -0.28 -4.87 105.19 105.28 2gvl n GLY 128 Ca 0.14 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2gvl n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gvl s ASN 129 N -2.14 3.88 0.13 1.61 0.02 -1.25 -4.86 114.94 112.33 2gvl s ASN 129 Ca 0.00 -0.32 -0.31 0.00 -1.02 0.00 0.00 52.86 51.21 2gvl s ASN 129 Cb 0.00 -0.72 -0.10 0.00 0.02 0.00 0.00 41.25 40.46 2gvl s ASN 129 CO 0.00 0.30 1.67 0.54 0.02 0.00 0.00 177.10 179.63 2gvl s VAL 130 N -0.82 2.69 -0.11 1.60 0.11 -1.26 -4.24 120.40 118.36 2gvl s VAL 130 Ca 0.13 0.33 0.04 0.00 -2.93 0.00 0.00 61.98 59.56 2gvl s VAL 130 Cb -0.11 -3.21 -0.10 0.00 -1.53 0.00 0.00 36.38 31.43 2gvl s VAL 130 CO 0.03 0.01 -0.05 0.18 -3.33 0.00 0.00 175.10 171.94 2gvl n LEU 131 N 4.90 1.70 -3.75 2.54 4.77 -0.35 -4.83 117.00 121.98 2gvl n LEU 131 Ca 0.16 -0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 2gvl n LEU 131 Cb 0.39 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2gvl n LEU 131 CO 0.63 0.50 0.03 0.72 -1.33 0.00 0.00 177.39 177.94 2gvl s PHE 132 N -2.24 -0.05 0.08 -1.77 -0.12 -1.23 -1.92 117.98 110.74 2gvl s PHE 132 Ca -0.11 -0.26 0.06 0.00 -0.05 0.00 0.00 56.93 56.57 2gvl s PHE 132 Cb 0.04 0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.49 2gvl s PHE 132 CO 0.33 -0.58 -0.17 0.95 -0.05 0.00 0.00 175.22 175.70 2gvl s THR 133 N -3.45 1.34 -0.03 -4.49 -4.23 0.43 -0.17 115.64 105.04 2gvl s THR 133 Ca 0.01 -1.36 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 2gvl s THR 133 Cb 0.02 -1.25 0.01 0.00 1.34 0.00 0.00 72.50 72.62 2gvl s THR 133 CO -0.09 -0.13 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.08 2gvl s VAL 134 N -1.18 0.75 0.03 2.29 1.01 0.27 -1.78 120.40 121.78 2gvl s VAL 134 Ca 0.02 -0.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 2gvl s VAL 134 Cb -0.10 -0.69 0.03 0.00 0.00 0.00 0.00 36.38 35.62 2gvl s VAL 134 CO 0.03 0.24 0.34 -1.83 0.00 0.00 0.00 175.10 173.89 2gvl s GLU 135 N 0.34 0.81 0.36 2.72 -1.05 -0.94 0.52 118.70 121.47 2gvl s GLU 135 Ca -0.05 -0.37 -0.25 0.00 -0.15 0.00 0.00 54.97 54.14 2gvl s GLU 135 Cb -0.10 0.36 -0.09 0.00 -0.44 0.00 0.00 34.13 33.85 2gvl s GLU 135 CO 0.01 -0.26 1.02 0.54 0.95 0.00 0.00 175.26 177.52 2gvl s ASN 136 N -1.84 6.98 -0.00 0.83 4.22 -1.24 -0.35 114.94 123.55 2gvl s ASN 136 Ca -0.07 2.01 0.22 0.00 -2.14 0.00 0.00 52.86 52.87 2gvl s ASN 136 Cb -0.02 -2.59 -0.16 0.00 1.28 0.00 0.00 41.25 39.77 2gvl s ASN 136 CO -0.01 -0.33 0.92 0.35 -2.04 0.00 0.00 177.10 176.00 2gvl n THR 137 N 0.25 0.01 -4.86 0.54 -2.24 -0.14 -4.82 114.28 103.02 2gvl n THR 137 Ca 0.03 -0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.47 2gvl n THR 137 Cb 0.49 0.82 -0.17 0.00 -2.10 0.00 0.00 70.33 69.38 2gvl n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gvl s ASP 138 N -3.15 2.66 0.53 3.42 3.68 -1.26 -5.04 116.67 117.52 2gvl s ASP 138 Ca 0.07 -0.48 0.26 0.00 2.13 0.00 0.00 52.55 54.53 2gvl s ASP 138 Cb 0.16 -1.22 1.40 0.00 -1.45 0.00 0.00 42.92 41.81 2gvl s ASP 138 CO 0.85 0.09 1.98 -0.65 0.13 0.00 0.00 175.17 177.58 2gvl h PRO 139 N 6.98 0.01 0.00 4.34 0.11 -1.90 -1.09 132.00 140.44 2gvl h PRO 139 Ca -0.26 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 2gvl h PRO 139 Cb 1.21 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2gvl h PRO 139 CO 0.49 0.01 -0.18 0.93 -0.21 0.00 0.00 178.00 179.03 2gvl h GLU 140 N 0.01 0.00 -0.92 1.05 4.39 -1.92 -3.26 114.58 113.93 2gvl h GLU 140 Ca 0.28 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.44 2gvl h GLU 140 Cb 1.10 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 29.47 2gvl h GLU 140 CO -0.01 0.18 0.59 0.00 -1.16 0.00 0.00 179.01 178.62 2gvl h TYR 142 N 1.35 0.46 0.00 0.00 -0.00 -1.69 -1.60 116.97 115.50 2gvl h TYR 142 Ca 0.58 0.01 0.00 0.00 0.00 0.00 0.00 58.73 59.32 2gvl h TYR 142 Cb 2.06 -0.15 0.00 0.00 0.00 0.00 0.00 36.73 38.64 2gvl h TYR 142 CO 1.46 0.19 0.00 0.11 -0.00 0.00 0.00 178.16 179.93 2gvl h TRP 143 N 0.41 0.00 -0.20 0.10 5.08 -1.91 -3.30 115.95 116.13 2gvl h TRP 143 Ca 0.33 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 60.15 2gvl h TRP 143 Cb 0.74 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.89 2gvl h TRP 143 CO -0.00 0.00 -0.52 1.25 -1.28 0.00 0.00 178.44 177.89 2gvl h LEU 144 N 0.00 0.62 -0.50 0.11 6.46 -1.65 -2.98 115.31 117.36 2gvl h LEU 144 Ca 0.00 -0.32 0.09 0.00 -0.12 0.00 0.00 57.88 57.53 2gvl h LEU 144 Cb 0.63 -0.18 -0.10 0.00 -0.73 0.00 0.00 40.66 40.28 2gvl h LEU 144 CO 0.00 1.02 -0.32 0.74 -0.62 0.00 0.00 178.44 179.26 2gvl h THR 145 N 0.44 0.21 0.00 1.05 2.02 -1.71 -2.58 112.91 112.33 2gvl h THR 145 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2gvl h THR 145 Cb 1.06 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2gvl h THR 145 CO 0.10 0.00 -0.58 0.59 0.37 0.00 0.00 175.52 176.00 2gvl n ASN 146 N -5.42 0.60 -0.36 4.18 5.03 -1.24 -3.67 115.26 114.39 2gvl n ASN 146 Ca 0.03 -0.00 0.07 0.00 0.87 0.00 0.00 54.58 55.54 2gvl n ASN 146 Cb 0.34 0.20 0.23 0.00 -1.02 0.00 0.00 39.78 39.53 2gvl n ASN 146 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.26 175.18 2gvl h TRP 147 N 0.00 1.12 -0.49 3.10 2.91 -1.30 -2.43 115.95 118.87 2gvl h TRP 147 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2gvl h TRP 147 Cb 0.65 -0.35 0.00 0.00 -0.51 0.00 0.00 29.16 28.95 2gvl h TRP 147 CO 0.00 0.45 0.00 0.44 -1.03 0.00 0.00 178.44 178.30 2gvl n ILE 148 N -4.63 1.01 -0.07 2.65 -5.35 -1.16 -4.30 119.36 107.52 2gvl n ILE 148 Ca 0.18 -0.76 -0.07 0.00 -0.27 0.00 0.00 62.75 61.83 2gvl n ILE 148 Cb 0.34 0.16 -0.00 0.00 -1.74 0.00 0.00 39.64 38.40 2gvl n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2gvl h GLU 149 N 2.96 0.12 -0.42 6.28 4.81 -1.56 -2.58 114.58 124.18 2gvl h GLU 149 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2gvl h GLU 149 Cb 0.91 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2gvl h GLU 149 CO 0.09 0.08 0.27 1.15 -0.73 0.00 0.00 179.01 179.87 2gvl h THR 150 N 0.12 1.12 -0.41 0.32 2.02 -1.80 0.13 112.91 114.42 2gvl h THR 150 Ca 0.13 -0.25 -0.14 0.00 0.77 0.00 0.00 66.41 66.93 2gvl h THR 150 Cb 0.16 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2gvl h THR 150 CO -0.20 0.12 -0.29 -0.29 0.37 0.00 0.00 175.52 175.23 2gvl h ILE 151 N 0.57 1.27 -0.06 3.11 -0.00 -1.74 -3.10 117.51 117.55 2gvl h ILE 151 Ca 0.15 -1.46 -0.18 0.00 -0.00 0.00 0.00 64.86 63.38 2gvl h ILE 151 Cb -0.04 1.31 -0.01 0.00 -0.00 0.00 0.00 36.82 38.09 2gvl h ILE 151 CO -0.03 0.49 -0.72 -0.07 -0.00 0.00 0.00 178.15 177.82 2gvl h LEU 152 N 0.74 0.40 -1.35 2.19 3.38 -1.08 -3.19 115.31 116.40 2gvl h LEU 152 Ca 0.08 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2gvl h LEU 152 Cb 0.88 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2gvl h LEU 152 CO 0.08 0.99 -0.26 0.58 0.09 0.00 0.00 178.44 179.92 2gvl h VAL 153 N 0.23 0.79 0.00 1.22 2.07 -0.69 -1.88 116.25 117.99 2gvl h VAL 153 Ca -0.03 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2gvl h VAL 153 Cb 1.29 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2gvl h VAL 153 CO 0.12 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.97 2gvl n GLN 154 N -3.65 0.01 0.16 1.57 6.02 -1.18 -0.72 117.38 119.58 2gvl n GLN 154 Ca -0.01 0.24 0.14 0.00 -0.01 0.00 0.00 57.00 57.35 2gvl n GLN 154 Cb 0.39 -1.50 0.69 0.00 1.02 0.00 0.00 30.24 30.84 2gvl n GLN 154 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2gvl h SER 155 N 0.00 0.00 -1.24 1.08 0.02 -1.54 -2.89 113.55 108.99 2gvl h SER 155 Ca 0.00 0.00 0.38 0.00 -0.84 0.00 0.00 61.79 61.33 2gvl h SER 155 Cb 0.00 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.43 2gvl h SER 155 CO 0.00 0.00 0.81 4.11 -1.14 0.00 0.00 176.83 180.61 2gvl h TRP 156 N 0.00 0.52 0.32 3.45 5.08 -1.18 -2.48 115.95 121.66 2gvl h TRP 156 Ca 0.10 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.07 2gvl h TRP 156 Cb 0.41 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.44 2gvl h TRP 156 CO 0.00 -0.10 -0.15 -0.92 -1.28 0.00 0.00 178.44 175.99 2gvl h TYR 157 N 0.18 -0.40 -0.21 0.12 3.20 -1.77 0.16 116.97 118.26 2gvl h TYR 157 Ca 0.73 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.62 2gvl h TYR 157 Cb 2.23 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 40.62 2gvl h TYR 157 CO -0.00 -0.23 0.14 -1.00 -1.64 0.00 0.00 178.16 175.43 2gvl h PRO 158 N -1.11 0.15 0.31 1.82 0.13 -1.77 0.81 132.00 132.33 2gvl h PRO 158 Ca -0.04 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2gvl h PRO 158 Cb 0.34 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2gvl h PRO 158 CO 0.07 0.10 -0.15 0.82 -0.23 0.00 0.00 178.00 178.61 2gvl h ILE 159 N 0.15 0.72 -0.67 -3.56 2.04 -1.24 -0.06 117.51 114.89 2gvl h ILE 159 Ca 0.09 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2gvl h ILE 159 Cb 0.17 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2gvl h ILE 159 CO -0.01 0.05 0.21 0.74 0.00 0.00 0.00 178.15 179.14 2gvl h THR 160 N -0.54 1.25 -0.42 -0.27 2.02 -0.36 0.20 112.91 114.80 2gvl h THR 160 Ca -0.04 -0.87 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 2gvl h THR 160 Cb 0.40 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2gvl h THR 160 CO 0.07 0.34 0.07 0.58 0.37 0.00 0.00 175.52 176.95 2gvl h VAL 161 N 0.98 1.24 -0.74 3.16 2.07 -0.89 -0.21 116.25 121.86 2gvl h VAL 161 Ca 0.22 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 2gvl h VAL 161 Cb 0.30 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2gvl h VAL 161 CO -0.01 0.30 0.44 0.00 0.02 0.00 0.00 177.57 178.33 2gvl h ALA 162 N 0.94 1.40 0.11 1.67 0.00 -0.79 -2.17 119.26 120.41 2gvl h ALA 162 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2gvl h ALA 162 Cb 0.36 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2gvl h ALA 162 CO 0.01 0.52 -0.05 1.15 0.00 0.00 0.00 179.25 180.88 2gvl h THR 163 N 1.01 1.04 -0.90 0.00 2.02 -0.80 -2.25 112.91 113.02 2gvl h THR 163 Ca 0.27 -1.31 0.04 0.00 0.77 0.00 0.00 66.41 66.18 2gvl h THR 163 Cb -0.04 1.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 2gvl h THR 163 CO -0.05 0.28 0.59 -1.13 0.37 0.00 0.00 175.52 175.58 2gvl h ASN 164 N -0.83 0.97 -0.26 4.18 -1.24 -1.08 -0.01 115.58 117.32 2gvl h ASN 164 Ca -0.01 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 56.94 2gvl h ASN 164 Cb 0.57 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 2gvl h ASN 164 CO 0.02 0.67 -0.00 -1.28 -1.29 0.00 0.00 177.43 175.55 2gvl h SER 165 N 1.13 0.45 -0.98 1.15 0.87 -1.48 -2.17 113.55 112.53 2gvl h SER 165 Ca 0.36 -0.31 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2gvl h SER 165 Cb 0.02 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 61.81 2gvl h SER 165 CO -0.11 0.65 0.64 -0.09 -0.53 0.00 0.00 176.83 177.40 2gvl h ARG 166 N 0.24 1.22 -0.75 2.24 2.43 -0.93 -1.53 114.38 117.30 2gvl h ARG 166 Ca 0.07 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2gvl h ARG 166 Cb 0.42 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2gvl h ARG 166 CO 0.01 0.80 0.29 0.93 -1.51 0.00 0.00 179.97 180.50 2gvl h GLU 167 N 1.25 1.12 -0.35 0.20 4.39 -0.84 -2.02 114.58 118.33 2gvl h GLU 167 Ca 0.38 -0.20 -0.08 0.00 0.34 0.00 0.00 59.36 59.80 2gvl h GLU 167 Cb -0.03 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.42 2gvl h GLU 167 CO -0.11 0.91 -0.12 1.96 -1.16 0.00 0.00 179.01 180.50 2gvl h GLN 168 N 1.09 0.61 -0.64 2.33 4.20 -0.93 -2.64 115.11 119.13 2gvl h GLN 168 Ca 0.25 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2gvl h GLN 168 Cb 0.22 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 2gvl h GLN 168 CO -0.02 0.72 0.30 -0.22 -0.67 0.00 0.00 178.83 178.94 2gvl h LYS 169 N 0.56 0.91 -0.57 1.46 3.64 -0.84 -2.21 116.57 119.52 2gvl h LYS 169 Ca 0.10 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2gvl h LYS 169 Cb 0.53 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2gvl h LYS 169 CO 0.03 0.70 0.25 0.87 -2.27 0.00 0.00 179.45 179.04 2gvl h LYS 170 N 0.90 0.83 0.25 1.90 1.57 -1.02 0.29 116.57 121.30 2gvl h LYS 170 Ca 0.22 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2gvl h LYS 170 Cb 0.10 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2gvl h LYS 170 CO -0.03 0.70 -0.12 0.82 -0.57 0.00 0.00 179.45 180.25 2gvl h ILE 171 N 0.77 0.79 -0.55 1.86 2.04 -1.33 -0.31 117.51 120.78 2gvl h ILE 171 Ca 0.19 -0.21 0.07 0.00 1.00 0.00 0.00 64.86 65.91 2gvl h ILE 171 Cb 0.16 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 2gvl h ILE 171 CO -0.02 0.05 0.22 -0.07 0.00 0.00 0.00 178.15 178.33 2gvl h LEU 172 N -0.45 0.26 0.42 1.44 3.38 -1.29 -1.84 115.31 117.24 2gvl h LEU 172 Ca -0.03 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2gvl h LEU 172 Cb 0.34 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2gvl h LEU 172 CO 0.06 0.17 -0.32 0.00 0.09 0.00 0.00 178.44 178.44 2gvl h ALA 173 N 1.35 -0.74 -0.55 1.53 0.00 -0.29 0.14 119.26 120.71 2gvl h ALA 173 Ca 0.26 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.14 2gvl h ALA 173 Cb 0.27 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 18.36 2gvl h ALA 173 CO -0.24 -0.94 -0.29 -0.22 0.00 0.00 0.00 179.25 177.56 2gvl h LYS 174 N -0.73 -0.15 0.06 0.00 3.64 -0.76 -1.11 116.57 117.52 2gvl h LYS 174 Ca -0.04 0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.08 2gvl h LYS 174 Cb 0.62 0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2gvl h LYS 174 CO 0.01 -0.10 -1.12 1.88 -2.27 0.00 0.00 179.45 177.85 2gvl h TYR 175 N -0.15 0.84 -0.19 1.91 -1.99 -1.17 -1.69 116.97 114.53 2gvl h TYR 175 Ca 0.23 -0.50 0.03 0.00 2.00 0.00 0.00 58.73 60.49 2gvl h TYR 175 Cb 0.53 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.16 2gvl h TYR 175 CO -0.58 1.34 0.01 1.25 -0.00 0.00 0.00 178.16 180.18 2gvl h LEU 176 N 0.26 -0.05 -1.18 3.88 5.85 -0.62 -0.50 115.31 122.96 2gvl h LEU 176 Ca -0.14 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2gvl h LEU 176 Cb 1.78 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.83 2gvl h LEU 176 CO 0.21 0.00 0.56 0.25 -0.34 0.00 0.00 178.44 179.12 2gvl h LEU 177 N 0.08 0.94 -0.06 2.25 6.46 -1.14 0.15 115.31 123.99 2gvl h LEU 177 Ca 0.09 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2gvl h LEU 177 Cb 0.10 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 39.80 2gvl h LEU 177 CO -0.14 0.66 -0.02 -0.08 -0.62 0.00 0.00 178.44 178.24 2gvl h GLU 178 N 1.10 0.11 0.00 1.25 4.81 -0.99 -3.34 114.58 117.52 2gvl h GLU 178 Ca 0.33 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2gvl h GLU 178 Cb -0.03 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2gvl h GLU 178 CO -0.09 0.47 -0.84 0.25 -0.73 0.00 0.00 179.01 178.07 2gvl n THR 179 N -4.82 0.18 -4.52 0.32 -2.24 -0.22 -4.90 114.28 98.09 2gvl n THR 179 Ca -0.07 -0.20 -0.24 0.00 -2.27 0.00 0.00 64.05 61.26 2gvl n THR 179 Cb 0.23 0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.51 2gvl n THR 179 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2gvl s SER 180 N -3.83 2.93 0.23 3.42 0.15 0.52 -4.52 113.70 112.61 2gvl s SER 180 Ca 0.06 -1.39 0.22 0.00 0.70 0.00 0.00 55.95 55.54 2gvl s SER 180 Cb 0.15 -0.17 0.94 0.00 -1.71 0.00 0.00 66.02 65.23 2gvl s SER 180 CO 0.77 -0.56 1.66 0.61 1.20 0.00 0.00 173.24 176.92 2gvl n GLY 181 N -0.80 -1.19 0.00 9.45 0.00 -1.26 -4.49 105.19 106.91 2gvl n GLY 181 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2gvl n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2gvl n ASN 182 N -2.14 0.00 -0.14 1.61 0.23 -1.26 -4.97 115.26 108.58 2gvl n ASN 182 Ca 0.02 -0.44 0.10 0.00 -0.53 0.00 0.00 54.58 53.73 2gvl n ASN 182 Cb 0.20 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.05 2gvl n ASN 182 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2gvl n LEU 183 N 0.00 2.48 -4.69 -4.53 4.77 -1.26 -3.13 117.00 110.64 2gvl n LEU 183 Ca 0.00 -3.10 -0.52 0.00 -0.03 0.00 0.00 56.01 52.36 2gvl n LEU 183 Cb 0.00 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 2gvl n LEU 183 CO 0.00 0.72 1.38 0.47 -1.33 0.00 0.00 177.39 178.63 2gvl n ASP 184 N -1.36 2.94 -0.31 -1.43 8.00 -1.26 -1.83 116.55 121.29 2gvl n ASP 184 Ca 0.16 1.03 -0.04 0.00 0.71 0.00 0.00 54.79 56.65 2gvl n ASP 184 Cb 0.66 -1.28 -0.02 0.00 -0.02 0.00 0.00 41.12 40.47 2gvl n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gvl n GLY 185 N 4.16 0.69 0.23 0.44 0.00 -1.26 -4.94 105.19 104.51 2gvl n GLY 185 Ca 0.23 -0.79 -0.00 0.00 0.00 0.00 0.00 46.02 45.46 2gvl n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvl h LEU 186 N 0.00 0.16 0.00 0.99 6.46 -1.79 -1.79 115.31 119.34 2gvl h LEU 186 Ca -0.08 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2gvl h LEU 186 Cb 0.28 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 2gvl h LEU 186 CO 0.12 0.10 0.00 -1.84 -0.62 0.00 0.00 178.44 176.20 2gvl n GLU 187 N -5.03 0.11 0.00 1.25 0.28 -1.26 -1.01 120.64 114.97 2gvl n GLU 187 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 2gvl n GLU 187 Cb 0.27 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.70 2gvl n GLU 187 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2gvl n TYR 188 N -0.94 0.00 0.48 -1.84 4.02 -0.67 0.01 117.16 118.21 2gvl n TYR 188 Ca 0.02 -0.31 0.13 0.00 -0.01 0.00 0.00 57.90 57.73 2gvl n TYR 188 Cb 0.01 -0.03 0.31 0.00 -0.02 0.00 0.00 39.34 39.61 2gvl n TYR 188 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2gvl h LYS 189 N 0.00 0.00 -4.11 -0.72 1.79 -1.11 -3.43 116.57 108.99 2gvl h LYS 189 Ca 0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 2gvl h LYS 189 Cb 0.33 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 30.60 2gvl h LYS 189 CO 0.00 0.00 -0.79 -1.17 -1.08 0.00 0.00 179.45 176.41 2gvl s LEU 190 N -5.09 1.71 -0.10 2.94 0.20 -1.26 0.01 118.68 117.10 2gvl s LEU 190 Ca 0.09 -0.77 -0.10 0.00 0.69 0.00 0.00 54.13 54.04 2gvl s LEU 190 Cb 0.10 -0.91 -0.05 0.00 -0.43 0.00 0.00 46.19 44.90 2gvl s LEU 190 CO 0.63 -0.21 0.22 -2.28 -0.29 0.00 0.00 176.35 174.42 2gvl s HIS 191 N 1.62 3.59 -0.51 5.38 2.46 0.37 -4.47 115.29 123.74 2gvl s HIS 191 Ca -0.01 0.63 -0.27 0.00 0.47 0.00 0.00 55.06 55.88 2gvl s HIS 191 Cb -0.16 -2.09 0.03 0.00 -0.13 0.00 0.00 32.58 30.23 2gvl s HIS 191 CO -0.07 0.61 1.06 0.34 -2.47 0.00 0.00 174.74 174.20 2gvl s ASP 192 N -0.72 6.50 -0.06 9.88 2.15 -0.94 -1.79 116.67 131.69 2gvl s ASP 192 Ca 0.17 0.13 0.16 0.00 0.43 0.00 0.00 52.55 53.44 2gvl s ASP 192 Cb -0.13 -2.50 0.54 0.00 -0.30 0.00 0.00 42.92 40.53 2gvl s ASP 192 CO 0.06 -1.25 1.46 0.49 -0.17 0.00 0.00 175.17 175.76 2gvl n PHE 193 N 7.73 0.97 1.61 -5.34 0.99 -0.36 -2.02 117.46 121.04 2gvl n PHE 193 Ca 0.08 -0.59 0.13 0.00 -0.00 0.00 0.00 57.45 57.07 2gvl n PHE 193 Cb 0.49 -0.13 0.78 0.00 -1.00 0.00 0.00 39.48 39.61 2gvl n PHE 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2gvl n GLY 194 N 0.81 -0.89 0.25 1.37 0.00 -1.24 -4.43 105.19 101.05 2gvl n GLY 194 Ca 0.20 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 2gvl n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2gvl h TYR 195 N 0.00 -0.47 0.00 1.61 5.03 -1.91 -0.74 116.97 120.49 2gvl h TYR 195 Ca 0.00 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2gvl h TYR 195 Cb 0.04 0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.60 2gvl h TYR 195 CO 0.00 -0.28 -0.14 2.89 -1.32 0.00 0.00 178.16 179.31 2gvl n ARG 196 N -5.39 0.12 0.00 1.82 1.85 -1.26 -3.60 116.66 110.20 2gvl n ARG 196 Ca 0.03 0.08 0.12 0.00 -1.00 0.00 0.00 57.85 57.08 2gvl n ARG 196 Cb 0.30 -1.62 0.17 0.00 -1.05 0.00 0.00 32.46 30.26 2gvl n ARG 196 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2gvl n GLY 197 N 1.42 -0.09 3.97 2.89 0.00 -0.34 -4.94 105.19 108.11 2gvl n GLY 197 Ca 0.06 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 2gvl n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gvl s VAL 198 N -2.40 3.55 -0.35 1.61 -7.23 -0.87 -4.69 120.40 110.01 2gvl s VAL 198 Ca 0.23 -0.65 0.25 0.00 -1.81 0.00 0.00 61.98 59.99 2gvl s VAL 198 Cb 0.19 -3.30 0.35 0.00 0.56 0.00 0.00 36.38 34.18 2gvl s VAL 198 CO 0.51 -0.19 1.67 0.77 -0.31 0.00 0.00 175.10 177.55 2gvl h SER 199 N 0.39 0.00 -5.25 4.85 4.64 -1.91 -3.48 113.55 112.80 2gvl h SER 199 Ca -0.44 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.02 2gvl h SER 199 Cb 1.27 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.29 2gvl h SER 199 CO 0.54 0.00 0.42 -0.94 -0.87 0.00 0.00 176.83 175.99 2gvl s SER 200 N -6.13 -0.17 0.16 4.97 1.04 -1.26 -5.03 113.70 107.28 2gvl s SER 200 Ca 0.06 -0.52 -0.14 0.00 0.48 0.00 0.00 55.95 55.84 2gvl s SER 200 Cb 0.06 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.79 2gvl s SER 200 CO 0.65 -1.06 1.73 1.56 0.98 0.00 0.00 173.24 177.11 2gvl h GLN 201 N 2.00 0.76 -0.45 4.02 1.08 -1.94 -1.97 115.11 118.61 2gvl h GLN 201 Ca -0.24 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 56.83 2gvl h GLN 201 Cb 1.23 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 28.51 2gvl h GLN 201 CO 0.27 0.64 0.22 1.49 -0.95 0.00 0.00 178.83 180.50 2gvl h GLU 202 N 0.70 0.65 -0.58 1.46 4.81 -2.00 -2.67 114.58 116.94 2gvl h GLU 202 Ca 0.18 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 2gvl h GLU 202 Cb 0.14 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 2gvl h GLU 202 CO -0.02 0.54 0.32 1.15 -0.73 0.00 0.00 179.01 180.27 2gvl h THR 203 N 0.59 0.98 -0.73 0.32 2.02 -1.94 -1.81 112.91 112.34 2gvl h THR 203 Ca 0.16 -0.21 0.06 0.00 0.77 0.00 0.00 66.41 67.19 2gvl h THR 203 Cb 0.10 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 66.78 2gvl h THR 203 CO -0.02 0.11 0.42 0.00 0.37 0.00 0.00 175.52 176.40 2gvl h ALA 204 N 1.30 0.99 0.12 6.16 0.00 -1.11 0.32 119.26 127.03 2gvl h ALA 204 Ca 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2gvl h ALA 204 Cb 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gvl h ALA 204 CO -0.16 0.12 -0.06 0.78 0.00 0.00 0.00 179.25 179.94 2gvl h GLY 205 N 0.77 -0.16 0.95 0.00 0.00 -1.20 -2.13 103.07 101.30 2gvl h GLY 205 Ca 0.32 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 2gvl h GLY 205 CO -0.18 -0.06 0.14 -2.22 0.00 0.00 0.00 176.54 174.22 2gvl h ILE 206 N -0.42 1.12 -0.56 2.60 2.04 -0.91 -1.94 117.51 119.45 2gvl h ILE 206 Ca -0.02 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 2gvl h ILE 206 Cb 0.34 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2gvl h ILE 206 CO 0.03 0.12 0.13 1.23 0.00 0.00 0.00 178.15 179.66 2gvl h GLY 207 N 0.30 0.93 1.21 5.37 0.00 -0.45 -2.33 103.07 108.10 2gvl h GLY 207 Ca 0.09 -0.54 -0.22 0.00 0.00 0.00 0.00 47.33 46.66 2gvl h GLY 207 CO -0.01 0.51 -0.78 0.00 0.00 0.00 0.00 176.54 176.25 2gvl h ALA 208 N 1.32 0.33 -0.95 3.60 0.00 -1.30 -2.14 119.26 120.11 2gvl h ALA 208 Ca 0.18 -0.60 0.13 0.00 0.00 0.00 0.00 54.91 54.61 2gvl h ALA 208 Cb 0.30 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 2gvl h ALA 208 CO -0.00 0.69 0.58 0.66 0.00 0.00 0.00 179.25 181.17 2gvl h SER 209 N 0.52 0.82 -0.25 0.00 4.64 -1.24 -1.64 113.55 116.40 2gvl h SER 209 Ca -0.05 0.06 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2gvl h SER 209 Cb 1.41 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2gvl h SER 209 CO 0.16 0.42 -0.55 0.00 -0.87 0.00 0.00 176.83 175.98 2gvl h ALA 210 N 1.54 0.41 -0.81 5.18 0.00 -1.22 -2.56 119.26 121.79 2gvl h ALA 210 Ca 0.48 -0.52 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2gvl h ALA 210 Cb 0.53 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2gvl h ALA 210 CO -0.29 0.62 0.48 1.25 0.00 0.00 0.00 179.25 181.32 2gvl h HIS 211 N 0.58 0.88 0.00 0.00 6.17 -1.28 -2.83 115.15 118.66 2gvl h HIS 211 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 2gvl h HIS 211 Cb 1.16 -0.28 0.00 0.00 2.52 0.00 0.00 27.41 30.82 2gvl h HIS 211 CO 0.08 0.41 0.00 1.28 0.71 0.00 0.00 177.93 180.41 2gvl n LEU 212 N -4.70 0.09 0.06 0.26 7.99 -0.63 -1.19 117.00 118.88 2gvl n LEU 212 Ca 0.12 0.52 0.03 0.00 -0.01 0.00 0.00 56.01 56.67 2gvl n LEU 212 Cb 0.22 -0.52 0.40 0.00 -0.11 0.00 0.00 43.42 43.41 2gvl n LEU 212 CO 0.29 -0.34 1.01 0.58 -1.51 0.00 0.00 177.39 177.42 2gvl h VAL 213 N 0.00 1.14 0.00 4.08 2.07 -1.29 -3.35 116.25 118.90 2gvl h VAL 213 Ca 0.00 -0.51 -0.14 0.00 0.82 0.00 0.00 66.70 66.87 2gvl h VAL 213 Cb 0.22 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2gvl h VAL 213 CO 0.00 0.18 -1.60 0.59 0.02 0.00 0.00 177.57 176.76 2gvl n ASN 214 N -4.37 2.75 -4.04 0.57 3.02 -0.34 -4.64 115.26 108.22 2gvl n ASN 214 Ca 0.01 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.35 2gvl n ASN 214 Cb 0.17 0.85 -0.09 0.00 -0.61 0.00 0.00 39.78 40.10 2gvl n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gvl s PHE 215 N -2.30 1.68 -0.22 3.10 0.40 -0.54 -4.72 117.98 115.38 2gvl s PHE 215 Ca -0.04 -1.32 0.08 0.00 -0.60 0.00 0.00 56.93 55.04 2gvl s PHE 215 Cb 0.03 -0.96 -0.10 0.00 0.51 0.00 0.00 43.02 42.50 2gvl s PHE 215 CO 0.38 -0.43 0.27 1.63 0.70 0.00 0.00 175.22 177.76 2gvl n LYS 216 N -0.67 2.69 -3.13 0.44 5.02 0.10 -4.21 118.16 118.40 2gvl n LYS 216 Ca -0.01 -0.03 -0.40 0.00 -2.02 0.00 0.00 58.31 55.85 2gvl n LYS 216 Cb 0.65 -1.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.60 2gvl n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gvl s GLY 217 N -2.23 2.06 -0.12 0.72 0.00 -1.26 -0.68 107.32 105.82 2gvl s GLY 217 Ca 0.01 -0.27 -0.19 0.00 0.00 0.00 0.00 44.72 44.26 2gvl s GLY 217 CO 0.33 1.29 0.49 -1.08 0.00 0.00 0.00 173.10 174.13 2gvl s THR 218 N 1.87 0.01 -2.79 0.90 -1.32 -0.80 -2.21 115.64 111.30 2gvl s THR 218 Ca 0.29 -0.12 0.25 0.00 -1.21 0.00 0.00 61.69 60.89 2gvl s THR 218 Cb -0.16 -0.74 0.24 0.00 -1.51 0.00 0.00 72.50 70.34 2gvl s THR 218 CO 0.10 -0.07 1.34 0.47 -2.21 0.00 0.00 174.62 174.26 2gvl n ASP 219 N 2.07 2.59 -4.30 8.08 8.00 -0.86 -4.35 116.55 127.78 2gvl n ASP 219 Ca -0.17 -1.84 -0.44 0.00 0.71 0.00 0.00 54.79 53.06 2gvl n ASP 219 Cb 0.56 0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 41.64 2gvl n ASP 219 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2gvl s THR 220 N -2.05 4.82 -0.53 -3.53 2.01 -1.26 -4.93 115.64 110.16 2gvl s THR 220 Ca 0.29 -1.47 0.25 0.00 0.31 0.00 0.00 61.69 61.07 2gvl s THR 220 Cb 0.20 -4.04 0.27 0.00 0.01 0.00 0.00 72.50 68.93 2gvl s THR 220 CO 0.34 -0.73 1.74 1.33 -0.69 0.00 0.00 174.62 176.60 2gvl n VAL 221 N 5.10 0.76 -0.04 3.82 0.24 -1.26 -2.82 118.33 124.13 2gvl n VAL 221 Ca -0.12 0.08 0.02 0.00 -2.04 0.00 0.00 64.34 62.28 2gvl n VAL 221 Cb 0.41 -1.00 0.35 0.00 -1.47 0.00 0.00 33.84 32.13 2gvl n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gvl h ALA 222 N 2.32 1.56 -0.99 2.33 0.00 -1.92 -1.84 119.26 120.73 2gvl h ALA 222 Ca 0.00 -0.08 0.17 0.00 0.00 0.00 0.00 54.91 54.99 2gvl h ALA 222 Cb 0.48 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 2gvl h ALA 222 CO 0.00 0.36 0.61 0.78 0.00 0.00 0.00 179.25 181.01 2gvl h GLY 223 N 0.72 1.60 1.50 0.00 0.00 -1.66 -0.97 103.07 104.25 2gvl h GLY 223 Ca 0.16 -0.36 -0.20 0.00 0.00 0.00 0.00 47.33 46.93 2gvl h GLY 223 CO -0.02 0.03 -0.79 -2.22 0.00 0.00 0.00 176.54 173.53 2gvl h ILE 224 N 0.79 1.36 -0.78 2.60 1.08 -1.53 -2.45 117.51 118.59 2gvl h ILE 224 Ca 0.53 -2.18 -0.05 0.00 -0.39 0.00 0.00 64.86 62.77 2gvl h ILE 224 Cb 0.79 2.16 -0.03 0.00 -3.07 0.00 0.00 36.82 36.66 2gvl h ILE 224 CO -0.31 0.66 0.28 0.00 -0.69 0.00 0.00 178.15 178.09 2gvl h ALA 225 N 0.82 1.01 -0.31 1.87 0.00 -1.08 -2.32 119.26 119.25 2gvl h ALA 225 Ca -0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2gvl h ALA 225 Cb 1.39 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2gvl h ALA 225 CO 0.14 0.67 0.07 1.25 0.00 0.00 0.00 179.25 181.38 2gvl h LEU 226 N 1.15 0.48 -0.01 0.00 6.46 -1.18 -2.23 115.31 119.98 2gvl h LEU 226 Ca 0.25 -0.24 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 2gvl h LEU 226 Cb 0.27 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 40.02 2gvl h LEU 226 CO -0.01 0.59 -0.42 0.40 -0.62 0.00 0.00 178.44 178.38 2gvl h ILE 227 N 0.34 0.15 -0.41 4.05 1.08 -1.30 -1.44 117.51 119.99 2gvl h ILE 227 Ca 0.10 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.44 2gvl h ILE 227 Cb 0.31 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.20 2gvl h ILE 227 CO 0.00 0.00 -0.26 0.11 -0.69 0.00 0.00 178.15 177.32 2gvl h LYS 228 N -0.57 0.85 -0.11 2.37 1.57 -1.39 0.60 116.57 119.90 2gvl h LYS 228 Ca 0.05 -0.37 -0.19 0.00 -1.87 0.00 0.00 60.65 58.27 2gvl h LYS 228 Cb 0.65 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 2gvl h LYS 228 CO -0.32 1.01 -0.73 -0.22 -0.57 0.00 0.00 179.45 178.62 2gvl h LYS 229 N 0.73 0.51 0.00 3.15 3.64 -1.34 -3.28 116.57 119.97 2gvl h LYS 229 Ca 0.09 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2gvl h LYS 229 Cb 0.80 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2gvl h LYS 229 CO 0.07 1.04 -1.25 0.66 -2.27 0.00 0.00 179.45 177.69 2gvl n TYR 230 N -3.87 0.00 0.00 1.91 4.02 -0.55 -4.83 117.16 113.84 2gvl n TYR 230 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 2gvl n TYR 230 Cb 0.71 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 2gvl n TYR 230 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gvl n TYR 231 N -1.72 -0.02 0.00 -0.72 4.02 0.26 -4.81 117.16 114.17 2gvl n TYR 231 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2gvl n TYR 231 Cb 0.24 0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 2gvl n TYR 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gvl n GLY 232 N 2.39 -2.07 3.30 2.72 0.00 0.19 -3.89 105.19 107.83 2gvl n GLY 232 Ca 0.00 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 2gvl n GLY 232 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gvl s THR 233 N -3.19 0.01 -2.65 2.61 -1.32 -1.26 -0.01 115.64 109.83 2gvl s THR 233 Ca 0.00 -0.11 0.24 0.00 -1.21 0.00 0.00 61.69 60.61 2gvl s THR 233 Cb 0.00 -0.61 0.37 0.00 -1.51 0.00 0.00 72.50 70.75 2gvl s THR 233 CO 0.00 -0.06 1.45 0.29 -2.21 0.00 0.00 174.62 174.09 2gvl n LYS 234 N 2.36 2.12 -2.61 7.08 5.02 -1.26 -4.89 118.16 125.98 2gvl n LYS 234 Ca -0.16 -1.65 -0.42 0.00 -2.02 0.00 0.00 58.31 54.07 2gvl n LYS 234 Cb 0.57 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 2gvl n LYS 234 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2gvl s ASP 235 N -1.81 7.32 0.12 4.39 1.01 -1.26 -4.94 116.67 121.49 2gvl s ASP 235 Ca 0.34 1.86 0.26 0.00 0.71 0.00 0.00 52.55 55.71 2gvl s ASP 235 Cb 0.20 -2.58 0.96 0.00 1.01 0.00 0.00 42.92 42.51 2gvl s ASP 235 CO 0.31 -0.25 1.79 -2.65 0.21 0.00 0.00 175.17 174.58 2gvl n PRO 236 N 3.29 0.14 -3.13 8.23 -0.02 -1.26 -4.22 135.00 138.02 2gvl n PRO 236 Ca 0.05 0.18 -0.21 0.00 -2.02 0.00 0.00 63.50 61.49 2gvl n PRO 236 Cb 0.48 -1.68 -0.05 0.00 -0.02 0.00 0.00 33.50 32.23 2gvl n PRO 236 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2gvl n VAL 237 N -1.93 -0.55 0.24 -1.45 0.24 -1.26 -4.99 118.33 108.64 2gvl n VAL 237 Ca 0.05 -3.76 0.11 0.00 -2.04 0.00 0.00 64.34 58.70 2gvl n VAL 237 Cb 0.35 -1.33 0.62 0.00 -1.47 0.00 0.00 33.84 32.01 2gvl n VAL 237 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2gvl h PRO 238 N 3.87 0.00 -2.75 7.34 0.11 -1.95 -3.44 132.00 135.18 2gvl h PRO 238 Ca 0.05 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.06 2gvl h PRO 238 Cb 0.91 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.82 2gvl h PRO 238 CO 0.44 0.17 -0.15 0.20 -0.21 0.00 0.00 178.00 178.46 2gvl s GLY 239 N -4.23 -0.27 0.08 -0.55 0.00 -1.26 -4.74 107.32 96.35 2gvl s GLY 239 Ca -0.02 0.61 -0.03 0.00 0.00 0.00 0.00 44.72 45.28 2gvl s GLY 239 CO 0.61 0.36 0.05 -2.52 0.00 0.00 0.00 173.10 171.59 2gvl s TYR 240 N -1.28 0.54 0.23 1.90 1.13 0.15 -4.99 117.35 115.03 2gvl s TYR 240 Ca -0.13 -1.01 -0.10 0.00 -1.41 0.00 0.00 57.07 54.42 2gvl s TYR 240 Cb -0.04 -0.34 -0.01 0.00 -1.10 0.00 0.00 41.96 40.47 2gvl s TYR 240 CO 0.06 -0.46 0.39 0.45 -2.51 0.00 0.00 175.55 173.47 2gvl s SER 241 N -2.94 -0.03 0.24 -0.18 0.15 -1.26 -1.90 113.70 107.76 2gvl s SER 241 Ca 0.12 -1.00 0.11 0.00 0.70 0.00 0.00 55.95 55.87 2gvl s SER 241 Cb 0.07 0.53 -0.05 0.00 -1.71 0.00 0.00 66.02 64.86 2gvl s SER 241 CO -0.07 -1.05 -0.19 0.68 1.20 0.00 0.00 173.24 173.81 2gvl s VAL 242 N -4.04 2.22 0.22 4.45 -7.23 -1.26 -5.11 120.40 109.66 2gvl s VAL 242 Ca 0.25 -2.24 -0.31 0.00 -1.81 0.00 0.00 61.98 57.86 2gvl s VAL 242 Cb 0.01 -2.16 -0.14 0.00 0.56 0.00 0.00 36.38 34.65 2gvl s VAL 242 CO 0.08 -0.38 1.24 -2.65 -0.31 0.00 0.00 175.10 173.08 2gvl n PRO 243 N -0.31 1.59 -3.79 4.82 -0.02 -1.25 -4.86 135.00 131.18 2gvl n PRO 243 Ca -0.08 0.56 -0.13 0.00 -2.02 0.00 0.00 63.50 61.84 2gvl n PRO 243 Cb 0.59 -2.11 -0.11 0.00 -0.02 0.00 0.00 33.50 31.85 2gvl n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gvl s ALA 244 N -0.31 -0.61 0.44 3.55 0.00 -1.26 -1.09 121.76 122.47 2gvl s ALA 244 Ca 0.68 0.64 -0.14 0.00 0.00 0.00 0.00 51.96 53.14 2gvl s ALA 244 Cb -0.73 -0.35 -0.08 0.00 0.00 0.00 0.00 23.12 21.95 2gvl s ALA 244 CO 0.53 -0.13 0.87 0.00 0.00 0.00 0.00 175.76 177.03 2gvl s ALA 245 N -0.04 3.20 0.46 0.00 0.00 0.68 -4.96 121.76 121.10 2gvl s ALA 245 Ca -0.02 0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.03 2gvl s ALA 245 Cb -0.02 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2gvl s ALA 245 CO 0.01 -0.05 0.07 -1.83 0.00 0.00 0.00 175.76 173.96 2gvl s GLU 246 N -3.79 2.12 0.27 0.00 -1.05 -1.26 -4.25 118.70 110.75 2gvl s GLU 246 Ca 0.56 -2.15 -0.01 0.00 -0.15 0.00 0.00 54.97 53.22 2gvl s GLU 246 Cb -0.10 -1.71 0.46 0.00 -0.44 0.00 0.00 34.13 32.34 2gvl s GLU 246 CO 0.28 -0.22 1.86 0.45 0.95 0.00 0.00 175.26 178.59 2gvl h HIS 247 N 1.47 1.18 -0.83 4.83 3.86 -1.99 -2.64 115.15 121.03 2gvl h HIS 247 Ca -0.43 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 58.85 2gvl h HIS 247 Cb 1.27 -0.38 -0.05 0.00 1.06 0.00 0.00 27.41 29.31 2gvl h HIS 247 CO 1.00 0.55 0.55 0.66 0.86 0.00 0.00 177.93 181.55 2gvl h SER 248 N 1.10 0.87 1.51 2.45 4.64 -1.98 0.23 113.55 122.37 2gvl h SER 248 Ca 0.46 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2gvl h SER 248 Cb 0.29 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2gvl h SER 248 CO -0.21 0.59 0.00 0.71 -0.87 0.00 0.00 176.83 177.05 2gvl h THR 249 N 1.01 0.00 0.01 2.95 1.35 -1.88 -2.01 112.91 114.34 2gvl h THR 249 Ca 0.34 -0.56 -0.27 0.00 -0.55 0.00 0.00 66.41 65.37 2gvl h THR 249 Cb 0.07 1.54 -0.04 0.00 -1.73 0.00 0.00 68.15 67.99 2gvl h THR 249 CO -0.10 0.00 -1.46 -0.38 -0.25 0.00 0.00 175.52 173.33 2gvl n ILE 250 N -2.44 1.56 0.21 6.82 2.08 -0.93 -4.53 119.36 122.13 2gvl n ILE 250 Ca 0.05 -0.13 0.05 0.00 0.56 0.00 0.00 62.75 63.28 2gvl n ILE 250 Cb 0.43 -1.99 0.44 0.00 -0.75 0.00 0.00 39.64 37.77 2gvl n ILE 250 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2gvl h THR 251 N -0.87 1.07 0.00 1.39 1.03 -0.58 -2.90 112.91 112.04 2gvl h THR 251 Ca -0.39 -1.08 0.00 0.00 -0.01 0.00 0.00 66.41 64.93 2gvl h THR 251 Cb 1.42 1.60 0.00 0.00 -1.07 0.00 0.00 68.15 70.10 2gvl h THR 251 CO -0.19 0.29 0.00 0.00 -0.01 0.00 0.00 175.52 175.61 2gvl h ALA 252 N 1.70 1.00 0.00 0.00 0.00 -1.58 -1.39 119.26 118.99 2gvl h ALA 252 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gvl h ALA 252 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2gvl h ALA 252 CO 0.04 0.00 0.00 -1.49 0.00 0.00 0.00 179.25 177.80 2gvl h TRP 253 N 0.00 0.00 0.00 0.00 4.06 -1.77 -3.50 115.95 114.73 2gvl h TRP 253 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2gvl h TRP 253 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2gvl h TRP 253 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 2gvl n GLY 254 N 1.02 2.15 0.34 1.49 0.00 -0.53 -4.49 105.19 105.18 2gvl n GLY 254 Ca 0.04 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2gvl n GLY 254 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2gvl h LYS 255 N 0.00 0.97 0.00 1.61 3.64 -1.92 -0.85 116.57 120.02 2gvl h LYS 255 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2gvl h LYS 255 Cb 0.00 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2gvl h LYS 255 CO 0.00 0.66 0.00 -0.25 -2.27 0.00 0.00 179.45 177.59 2gvl n ASP 256 N -4.41 0.67 -0.83 4.20 8.00 -1.26 -3.69 116.55 119.23 2gvl n ASP 256 Ca 0.08 0.69 0.02 0.00 0.71 0.00 0.00 54.79 56.29 2gvl n ASP 256 Cb 0.05 -0.83 0.20 0.00 -0.02 0.00 0.00 41.12 40.52 2gvl n ASP 256 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gvl n HIS 257 N -2.27 0.60 -0.28 1.24 8.25 -0.32 -4.73 115.22 117.70 2gvl n HIS 257 Ca 0.01 -1.43 -0.03 0.00 -0.26 0.00 0.00 57.72 56.01 2gvl n HIS 257 Cb 0.19 -0.36 0.08 0.00 1.12 0.00 0.00 29.99 31.02 2gvl n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2gvl h GLU 258 N 0.97 0.98 -0.81 -0.41 4.81 -1.63 -1.93 114.58 116.56 2gvl h GLU 258 Ca 0.10 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2gvl h GLU 258 Cb 1.35 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 2gvl h GLU 258 CO 0.20 0.65 0.53 -0.22 -0.73 0.00 0.00 179.01 179.44 2gvl h LYS 259 N 1.01 1.03 -0.59 1.92 3.64 -1.91 0.04 116.57 121.71 2gvl h LYS 259 Ca 0.30 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2gvl h LYS 259 Cb -0.05 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.50 2gvl h LYS 259 CO -0.09 0.68 0.38 -0.44 -2.27 0.00 0.00 179.45 177.71 2gvl h ASP 260 N 1.06 0.64 -0.20 4.20 3.32 -1.79 0.12 116.42 123.76 2gvl h ASP 260 Ca 0.31 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 2gvl h ASP 260 Cb -0.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2gvl h ASP 260 CO -0.08 0.45 0.11 0.00 -1.72 0.00 0.00 179.24 178.00 2gvl h ALA 261 N 1.24 0.26 0.13 3.45 0.00 -0.78 -0.51 119.26 123.05 2gvl h ALA 261 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2gvl h ALA 261 Cb -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2gvl h ALA 261 CO -0.07 -0.20 -0.14 0.74 0.00 0.00 0.00 179.25 179.58 2gvl h PHE 262 N 0.22 -0.35 -0.52 0.00 -1.00 -0.73 -1.59 116.94 112.97 2gvl h PHE 262 Ca 0.07 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.88 2gvl h PHE 262 Cb 0.07 0.14 -0.04 0.00 3.61 0.00 0.00 35.95 39.73 2gvl h PHE 262 CO -0.04 -0.21 0.31 1.49 -1.61 0.00 0.00 178.31 178.25 2gvl h GLU 263 N -0.30 0.59 -0.38 1.51 4.81 -0.63 -1.71 114.58 118.48 2gvl h GLU 263 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2gvl h GLU 263 Cb 0.29 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2gvl h GLU 263 CO -0.04 0.39 0.21 1.25 -0.73 0.00 0.00 179.01 180.09 2gvl h HIS 264 N 0.61 0.51 -0.16 0.92 2.76 -1.01 -2.53 115.15 116.25 2gvl h HIS 264 Ca 0.21 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 2gvl h HIS 264 Cb 0.03 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 28.83 2gvl h HIS 264 CO -0.07 0.39 -0.05 0.82 -1.30 0.00 0.00 177.93 177.72 2gvl h ILE 265 N 0.48 1.30 0.00 6.26 2.04 -0.92 -1.35 117.51 125.32 2gvl h ILE 265 Ca 0.13 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 2gvl h ILE 265 Cb 0.05 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2gvl h ILE 265 CO -0.02 0.31 -0.21 -0.37 0.00 0.00 0.00 178.15 177.86 2gvl h VAL 266 N 0.02 1.00 0.13 1.67 -1.51 -1.36 -2.11 116.25 114.09 2gvl h VAL 266 Ca 0.04 -0.76 -0.29 0.00 -1.23 0.00 0.00 66.70 64.46 2gvl h VAL 266 Cb 0.51 1.43 0.02 0.00 -2.13 0.00 0.00 31.29 31.12 2gvl h VAL 266 CO 0.02 0.21 -1.25 0.74 -1.23 0.00 0.00 177.57 176.06 2gvl h THR 267 N 0.00 1.36 0.00 7.19 2.02 -1.36 -2.03 112.91 120.09 2gvl h THR 267 Ca -0.00 -2.68 -0.04 0.00 0.77 0.00 0.00 66.41 64.46 2gvl h THR 267 Cb 0.41 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 2gvl h THR 267 CO 0.03 0.80 -0.18 1.56 0.37 0.00 0.00 175.52 178.09 2gvl h GLN 268 N 0.19 0.00 -1.48 6.66 1.08 -1.00 -3.13 115.11 117.43 2gvl h GLN 268 Ca -0.17 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.47 2gvl h GLN 268 Cb 1.93 0.00 -0.42 0.00 -0.05 0.00 0.00 27.48 28.95 2gvl h GLN 268 CO 0.23 0.18 -0.80 1.19 -0.95 0.00 0.00 178.83 178.68 2gvl n PHE 269 N -4.17 3.08 0.21 2.96 3.01 -0.81 -4.87 117.46 116.86 2gvl n PHE 269 Ca -0.02 -3.11 0.06 0.00 1.01 0.00 0.00 57.45 55.38 2gvl n PHE 269 Cb 0.25 -0.15 0.45 0.00 -0.01 0.00 0.00 39.48 40.03 2gvl n PHE 269 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2gvl h SER 270 N 2.66 0.00 -0.01 4.37 4.64 -1.31 -3.26 113.55 120.64 2gvl h SER 270 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2gvl h SER 270 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2gvl h SER 270 CO 0.79 0.30 -0.02 -1.54 -0.87 0.00 0.00 176.83 175.49 2gvl n SER 271 N -3.91 1.87 -4.35 4.97 3.41 -1.26 -4.73 113.62 109.61 2gvl n SER 271 Ca -0.02 -1.43 -0.22 0.00 -0.26 0.00 0.00 58.87 56.94 2gvl n SER 271 Cb 0.37 0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.26 2gvl n SER 271 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2gvl s VAL 272 N -0.97 1.88 0.32 -3.33 -7.23 -1.23 -4.67 120.40 105.17 2gvl s VAL 272 Ca 0.13 -1.99 -0.28 0.00 -1.81 0.00 0.00 61.98 58.02 2gvl s VAL 272 Cb 0.09 -1.91 -0.13 0.00 0.56 0.00 0.00 36.38 34.99 2gvl s VAL 272 CO 0.15 -0.34 1.27 -2.65 -0.31 0.00 0.00 175.10 173.22 2gvl n PRO 273 N 0.16 2.00 -3.88 4.82 -0.02 -1.26 -4.68 135.00 132.14 2gvl n PRO 273 Ca -0.12 0.70 -0.19 0.00 -2.02 0.00 0.00 63.50 61.87 2gvl n PRO 273 Cb 0.57 -2.27 -0.17 0.00 -0.02 0.00 0.00 33.50 31.62 2gvl n PRO 273 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gvl s VAL 274 N -0.93 0.24 -0.12 -1.45 0.11 -1.02 -3.85 120.40 113.38 2gvl s VAL 274 Ca 0.58 0.11 -0.20 0.00 -2.93 0.00 0.00 61.98 59.55 2gvl s VAL 274 Cb -0.60 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 2gvl s VAL 274 CO 0.60 0.19 0.54 -0.55 -3.33 0.00 0.00 175.10 172.55 2gvl s SER 275 N 1.41 6.75 -0.20 3.54 0.15 -0.25 -0.65 113.70 124.44 2gvl s SER 275 Ca -0.04 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2gvl s SER 275 Cb -0.13 -2.32 0.05 0.00 -1.71 0.00 0.00 66.02 61.91 2gvl s SER 275 CO -0.03 -0.06 -0.06 -0.69 1.20 0.00 0.00 173.24 173.61 2gvl s VAL 276 N 0.81 1.37 0.15 4.45 1.01 -0.35 -0.23 120.40 127.61 2gvl s VAL 276 Ca 0.29 -0.93 -0.31 0.00 0.00 0.00 0.00 61.98 61.02 2gvl s VAL 276 Cb -0.16 -1.57 -0.10 0.00 0.00 0.00 0.00 36.38 34.55 2gvl s VAL 276 CO 0.12 0.05 1.62 0.54 0.00 0.00 0.00 175.10 177.42 2gvl s VAL 277 N 1.50 2.61 -0.01 2.92 0.11 -1.26 -2.07 120.40 124.20 2gvl s VAL 277 Ca -0.02 0.37 0.02 0.00 -2.93 0.00 0.00 61.98 59.42 2gvl s VAL 277 Cb -0.17 -3.24 0.02 0.00 -1.53 0.00 0.00 36.38 31.47 2gvl s VAL 277 CO -0.07 0.02 0.92 -1.20 -3.33 0.00 0.00 175.10 171.44 2gvl n SER 278 N 4.36 1.63 -0.93 3.54 7.64 -0.62 -4.70 113.62 124.54 2gvl n SER 278 Ca 0.15 -1.91 0.08 0.00 1.01 0.00 0.00 58.87 58.19 2gvl n SER 278 Cb 0.38 -0.04 0.24 0.00 -1.01 0.00 0.00 64.21 63.79 2gvl n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2gvl n ASP 279 N -0.48 3.75 -0.28 6.43 3.85 -1.26 -3.58 116.55 124.98 2gvl n ASP 279 Ca 0.01 -2.62 0.10 0.00 -0.71 0.00 0.00 54.79 51.58 2gvl n ASP 279 Cb 0.34 -0.45 0.24 0.00 -1.35 0.00 0.00 41.12 39.89 2gvl n ASP 279 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2gvl h SER 280 N 2.22 -0.14 0.00 -1.12 0.02 -1.95 -3.37 113.55 109.20 2gvl h SER 280 Ca 0.00 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2gvl h SER 280 Cb 1.23 0.30 0.00 0.00 0.14 0.00 0.00 62.40 64.07 2gvl h SER 280 CO 0.16 -0.17 -0.73 -1.22 -1.14 0.00 0.00 176.83 173.73 2gvl n TYR 281 N -5.28 0.00 -3.20 3.45 4.02 -1.26 -5.03 117.16 109.86 2gvl n TYR 281 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 2gvl n TYR 281 Cb 0.60 0.11 -0.02 0.00 -0.02 0.00 0.00 39.34 40.01 2gvl n TYR 281 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2gvl s ASP 282 N -4.74 -1.13 0.29 7.72 -1.08 -1.26 -5.04 116.67 111.42 2gvl s ASP 282 Ca 0.00 -0.24 0.03 0.00 -0.52 0.00 0.00 52.55 51.82 2gvl s ASP 282 Cb 0.00 1.79 0.66 0.00 -1.46 0.00 0.00 42.92 43.91 2gvl s ASP 282 CO 0.00 -0.27 1.77 -0.29 0.52 0.00 0.00 175.17 176.89 2gvl h ILE 283 N 5.73 0.71 -0.03 4.11 6.09 -1.79 -1.66 117.51 130.65 2gvl h ILE 283 Ca -0.00 -0.24 -0.18 0.00 -1.37 0.00 0.00 64.86 63.06 2gvl h ILE 283 Cb 1.17 -0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.39 2gvl h ILE 283 CO 0.16 0.13 -0.77 1.88 -3.07 0.00 0.00 178.15 176.47 2gvl h TYR 284 N 0.70 0.36 -0.35 2.19 0.99 -1.96 -1.67 116.97 117.23 2gvl h TYR 284 Ca 0.54 -0.17 -0.08 0.00 2.00 0.00 0.00 58.73 61.01 2gvl h TYR 284 Cb 0.81 -0.05 -0.01 0.00 1.00 0.00 0.00 36.73 38.48 2gvl h TYR 284 CO -0.04 0.93 -0.10 -0.97 -0.00 0.00 0.00 178.16 177.98 2gvl h ASN 285 N 0.16 0.69 -0.07 3.88 -1.24 -1.87 -1.15 115.58 115.98 2gvl h ASN 285 Ca -0.03 -0.37 0.03 0.00 0.71 0.00 0.00 56.30 56.64 2gvl h ASN 285 Cb 1.36 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 40.18 2gvl h ASN 285 CO 0.12 0.90 -0.16 0.00 -1.29 0.00 0.00 177.43 177.00 2gvl h ALA 286 N 0.81 -0.14 -0.29 1.57 0.00 -1.08 0.25 119.26 120.38 2gvl h ALA 286 Ca 0.09 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2gvl h ALA 286 Cb 0.60 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2gvl h ALA 286 CO 0.04 -0.63 0.02 0.00 0.00 0.00 0.00 179.25 178.68 2gvl h GLU 288 N 0.31 -0.04 0.06 0.00 4.81 -1.05 -1.65 114.58 117.02 2gvl h GLU 288 Ca 0.09 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.00 2gvl h GLU 288 Cb 0.39 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2gvl h GLU 288 CO 0.01 0.66 -1.75 1.63 -0.73 0.00 0.00 179.01 178.83 2gvl n LYS 289 N -4.73 0.66 -0.06 1.92 5.02 0.85 -3.55 118.16 118.27 2gvl n LYS 289 Ca -0.08 0.39 -0.05 0.00 -2.02 0.00 0.00 58.31 56.55 2gvl n LYS 289 Cb 0.35 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 2gvl n LYS 289 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2gvl h ILE 290 N -0.46 0.40 -0.17 -0.18 2.04 -1.10 -1.99 117.51 116.04 2gvl h ILE 290 Ca -0.42 -1.32 -0.18 0.00 1.00 0.00 0.00 64.86 63.94 2gvl h ILE 290 Cb 1.69 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2gvl h ILE 290 CO -0.09 0.13 -0.63 -0.50 0.00 0.00 0.00 178.15 177.07 2gvl h TRP 291 N -1.00 0.78 0.00 1.37 -0.00 -0.38 0.89 115.95 117.61 2gvl h TRP 291 Ca -0.02 -0.30 0.00 0.00 -0.00 0.00 0.00 58.89 58.57 2gvl h TRP 291 Cb 0.34 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.36 2gvl h TRP 291 CO 0.03 1.07 -0.28 0.78 -0.00 0.00 0.00 178.44 180.03 2gvl h GLY 292 N 0.98 0.00 0.00 1.49 0.00 -1.35 -2.37 103.07 101.82 2gvl h GLY 292 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2gvl h GLY 292 CO 0.12 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.84 2gvl n GLU 293 N -2.30 0.00 -0.21 4.80 1.02 -1.06 -4.67 120.64 118.22 2gvl n GLU 293 Ca 0.04 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.11 2gvl n GLU 293 Cb 0.45 -0.05 0.03 0.00 -0.02 0.00 0.00 31.44 31.85 2gvl n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gvl h ASP 294 N 0.00 0.77 -0.04 1.62 3.32 -1.28 -3.22 116.42 117.59 2gvl h ASP 294 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2gvl h ASP 294 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2gvl h ASP 294 CO 0.00 0.67 0.00 0.18 -1.72 0.00 0.00 179.24 178.37 2gvl n LEU 295 N -4.54 2.23 -0.34 1.55 4.77 0.30 -4.61 117.00 116.36 2gvl n LEU 295 Ca 0.04 -1.06 0.24 0.00 -0.03 0.00 0.00 56.01 55.21 2gvl n LEU 295 Cb 0.11 -0.02 0.48 0.00 -2.33 0.00 0.00 43.42 41.67 2gvl n LEU 295 CO 0.38 0.42 1.14 -0.09 -1.33 0.00 0.00 177.39 177.90 2gvl h ARG 296 N 2.75 0.32 0.00 3.23 2.43 -1.43 0.58 114.38 122.26 2gvl h ARG 296 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2gvl h ARG 296 Cb 0.60 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2gvl h ARG 296 CO 0.00 0.21 -0.07 1.12 -1.51 0.00 0.00 179.97 179.72 2gvl h HIS 297 N 0.33 0.00 0.00 2.20 2.07 -1.81 -1.95 115.15 115.99 2gvl h HIS 297 Ca 0.73 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 58.21 2gvl h HIS 297 Cb 1.70 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.67 2gvl h HIS 297 CO -0.01 0.07 -0.93 -0.07 -3.07 0.00 0.00 177.93 173.92 2gvl h LEU 298 N 0.00 0.00 0.03 6.12 3.38 -1.23 -3.36 115.31 120.26 2gvl h LEU 298 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2gvl h LEU 298 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2gvl h LEU 298 CO 0.01 0.13 -1.13 0.40 0.09 0.00 0.00 178.44 177.94 2gvl h ILE 299 N 0.00 1.07 0.00 1.22 1.08 -1.30 -3.37 117.51 116.20 2gvl h ILE 299 Ca -0.03 -2.26 0.00 0.00 -0.39 0.00 0.00 64.86 62.18 2gvl h ILE 299 Cb 1.13 2.54 0.00 0.00 -3.07 0.00 0.00 36.82 37.41 2gvl h ILE 299 CO 0.01 0.48 0.00 1.33 -0.69 0.00 0.00 178.15 179.28 2gvl n VAL 300 N -4.29 1.19 1.14 1.67 0.24 -0.77 -1.26 118.33 116.24 2gvl n VAL 300 Ca -0.27 0.42 0.12 0.00 -2.04 0.00 0.00 64.34 62.57 2gvl n VAL 300 Cb 0.72 -1.34 0.31 0.00 -1.47 0.00 0.00 33.84 32.06 2gvl n VAL 300 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2gvl n SER 301 N -1.89 0.83 -4.78 -1.34 3.41 -1.26 -4.96 113.62 103.62 2gvl n SER 301 Ca 0.01 -0.65 -0.36 0.00 -0.26 0.00 0.00 58.87 57.61 2gvl n SER 301 Cb 0.12 0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 2gvl n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2gvl s ARG 302 N -2.71 3.80 0.55 4.33 0.52 -0.39 -5.04 118.95 120.02 2gvl s ARG 302 Ca 0.19 1.63 -0.19 0.00 -0.52 0.00 0.00 55.73 56.84 2gvl s ARG 302 Cb 0.18 -2.34 -0.06 0.00 0.52 0.00 0.00 34.95 33.26 2gvl s ARG 302 CO 0.60 -0.48 1.09 0.45 0.02 0.00 0.00 175.30 176.98 2gvl s SER 303 N -1.56 5.85 0.49 0.23 0.15 -1.26 -4.70 113.70 112.90 2gvl s SER 303 Ca 0.64 2.02 0.14 0.00 0.70 0.00 0.00 55.95 59.45 2gvl s SER 303 Cb -0.25 -2.56 1.16 0.00 -1.71 0.00 0.00 66.02 62.66 2gvl s SER 303 CO 0.30 -1.12 2.11 0.74 1.20 0.00 0.00 173.24 176.46 2gvl h THR 304 N 1.05 1.04 -0.00 6.45 2.02 -1.96 -0.05 112.91 121.45 2gvl h THR 304 Ca -0.49 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2gvl h THR 304 Cb 1.24 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 2gvl h THR 304 CO 0.57 0.04 0.00 -0.62 0.37 0.00 0.00 175.52 175.89 2gvl n GLU 305 N -4.50 1.02 -3.00 6.66 4.71 -1.26 -4.24 120.64 120.03 2gvl n GLU 305 Ca -0.02 -0.03 -0.14 0.00 -0.01 0.00 0.00 57.16 56.96 2gvl n GLU 305 Cb 0.11 -1.43 0.02 0.00 -1.01 0.00 0.00 31.44 29.12 2gvl n GLU 305 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2gvl n ALA 306 N -0.89 1.04 -1.46 0.62 0.00 -0.04 -4.00 120.51 115.78 2gvl n ALA 306 Ca 0.20 -2.66 -0.32 0.00 0.00 0.00 0.00 53.44 50.66 2gvl n ALA 306 Cb 0.10 -1.01 0.06 0.00 0.00 0.00 0.00 19.45 18.60 2gvl n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gvl s PRO 307 N -1.44 2.72 -0.06 0.00 0.04 -1.20 -4.24 135.00 130.82 2gvl s PRO 307 Ca 0.33 1.19 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 2gvl s PRO 307 Cb 0.33 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.90 2gvl s PRO 307 CO -0.07 -1.28 0.94 -1.17 0.04 0.00 0.00 177.00 175.46 2gvl s LEU 308 N -5.32 4.30 -0.38 -3.56 2.96 0.31 -2.45 118.68 114.54 2gvl s LEU 308 Ca 0.62 1.52 -0.06 0.00 -0.22 0.00 0.00 54.13 56.00 2gvl s LEU 308 Cb -0.17 -3.48 0.08 0.00 0.50 0.00 0.00 46.19 43.12 2gvl s LEU 308 CO 0.49 -0.32 0.18 -0.63 -1.32 0.00 0.00 176.35 174.74 2gvl s ILE 309 N 1.42 3.67 0.10 6.68 1.01 0.17 -1.36 121.20 132.90 2gvl s ILE 309 Ca 0.48 -1.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.28 2gvl s ILE 309 Cb -0.19 -3.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.94 2gvl s ILE 309 CO 0.22 -0.44 1.09 -0.63 0.00 0.00 0.00 174.94 175.18 2gvl s ILE 310 N 1.31 4.19 -0.35 2.92 1.01 -0.18 -1.21 121.20 128.89 2gvl s ILE 310 Ca 0.02 1.71 0.04 0.00 0.00 0.00 0.00 60.65 62.43 2gvl s ILE 310 Cb -0.22 -4.09 0.10 0.00 0.01 0.00 0.00 42.46 38.26 2gvl s ILE 310 CO -0.00 0.21 0.06 -0.60 0.00 0.00 0.00 174.94 174.61 2gvl s ARG 311 N 0.37 1.50 0.55 2.79 3.52 -0.88 -0.96 118.95 125.84 2gvl s ARG 311 Ca 0.52 -1.91 -0.19 0.00 -0.13 0.00 0.00 55.73 54.02 2gvl s ARG 311 Cb -0.27 -3.22 -0.05 0.00 -1.56 0.00 0.00 34.95 29.85 2gvl s ARG 311 CO 0.31 -0.95 1.13 -1.25 -0.81 0.00 0.00 175.30 173.74 2gvl s PRO 312 N 0.86 3.31 0.00 5.12 0.04 -1.24 -1.59 135.00 141.49 2gvl s PRO 312 Ca 0.11 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2gvl s PRO 312 Cb -0.19 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2gvl s PRO 312 CO -0.08 -0.89 0.73 -3.47 0.04 0.00 0.00 177.00 173.34 2gvl n ASP 313 N -1.37 0.00 -3.67 6.66 -0.08 -1.26 -4.13 116.55 112.70 2gvl n ASP 313 Ca 0.12 -1.54 -0.09 0.00 -1.51 0.00 0.00 54.79 51.77 2gvl n ASP 313 Cb 0.51 -0.11 -0.02 0.00 2.34 0.00 0.00 41.12 43.84 2gvl n ASP 313 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2gvl s SER 314 N -0.54 -0.39 0.00 1.67 1.04 -1.26 -4.84 113.70 109.38 2gvl s SER 314 Ca 0.00 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2gvl s SER 314 Cb 0.00 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2gvl s SER 314 CO 0.00 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.64 2gvl n GLY 315 N -0.43 -0.76 3.67 7.32 0.00 -1.26 -4.84 105.19 108.91 2gvl n GLY 315 Ca -0.10 -1.71 -0.44 0.00 0.00 0.00 0.00 46.02 43.77 2gvl n GLY 315 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gvl n ASN 316 N -1.07 3.84 -0.27 1.61 5.15 -1.26 -4.90 115.26 118.36 2gvl n ASN 316 Ca 0.00 0.96 0.03 0.00 -0.60 0.00 0.00 54.58 54.97 2gvl n ASN 316 Cb 0.00 -1.48 0.25 0.00 -0.53 0.00 0.00 39.78 38.03 2gvl n ASN 316 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2gvl h PRO 317 N 9.35 0.98 0.01 1.20 0.11 -1.88 -0.57 132.00 141.20 2gvl h PRO 317 Ca -0.48 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.44 2gvl h PRO 317 Cb 1.25 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 32.15 2gvl h PRO 317 CO 0.94 0.65 -0.53 1.25 -0.21 0.00 0.00 178.00 180.10 2gvl h LEU 318 N 1.01 0.44 -1.17 2.35 5.85 -1.93 -2.92 115.31 118.93 2gvl h LEU 318 Ca 0.35 -0.79 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 2gvl h LEU 318 Cb 0.10 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2gvl h LEU 318 CO -0.11 1.18 0.19 0.44 -0.34 0.00 0.00 178.44 179.79 2gvl h ASP 319 N -0.24 0.71 -0.07 1.25 3.32 -1.90 -1.64 116.42 117.84 2gvl h ASP 319 Ca -0.07 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 2gvl h ASP 319 Cb 1.27 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2gvl h ASP 319 CO 0.10 0.65 -0.12 0.74 -1.72 0.00 0.00 179.24 178.90 2gvl h THR 320 N 0.76 1.41 -0.44 0.35 2.02 -1.21 -1.73 112.91 114.07 2gvl h THR 320 Ca 0.18 -1.40 0.04 0.00 0.77 0.00 0.00 66.41 65.99 2gvl h THR 320 Cb 0.19 2.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 2gvl h THR 320 CO -0.01 0.39 0.22 0.58 0.37 0.00 0.00 175.52 177.07 2gvl h VAL 321 N -0.29 0.97 -0.77 3.16 2.07 -1.42 0.12 116.25 120.10 2gvl h VAL 321 Ca 0.00 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2gvl h VAL 321 Cb 0.69 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2gvl h VAL 321 CO 0.03 0.08 0.45 -0.07 0.02 0.00 0.00 177.57 178.08 2gvl h LEU 322 N 0.45 0.93 -0.18 2.57 3.38 -1.33 -0.15 115.31 120.98 2gvl h LEU 322 Ca 0.19 -0.07 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 2gvl h LEU 322 Cb 0.09 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.62 2gvl h LEU 322 CO -0.13 0.73 -0.58 0.50 0.09 0.00 0.00 178.44 179.04 2gvl h LYS 323 N 1.05 0.71 -0.25 1.13 3.64 -1.06 -1.44 116.57 120.35 2gvl h LYS 323 Ca 0.27 -0.53 0.06 0.00 -1.27 0.00 0.00 60.65 59.19 2gvl h LYS 323 Cb -0.02 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.82 2gvl h LYS 323 CO -0.05 1.14 -0.22 0.28 -2.27 0.00 0.00 179.45 178.34 2gvl h VAL 324 N 0.41 0.43 -0.44 2.00 2.07 -0.65 0.33 116.25 120.39 2gvl h VAL 324 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2gvl h VAL 324 Cb 1.21 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2gvl h VAL 324 CO 0.12 0.00 0.27 -0.07 0.02 0.00 0.00 177.57 177.91 2gvl h LEU 325 N -0.22 0.53 -0.13 2.57 3.38 -1.03 -0.73 115.31 119.70 2gvl h LEU 325 Ca 0.14 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2gvl h LEU 325 Cb 0.43 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2gvl h LEU 325 CO -0.37 0.43 -0.15 -0.78 0.09 0.00 0.00 178.44 177.65 2gvl h ASP 326 N 0.59 -0.47 -0.28 -0.43 3.58 -1.03 0.73 116.42 119.11 2gvl h ASP 326 Ca 0.16 0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.73 2gvl h ASP 326 Cb -0.01 0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.23 2gvl h ASP 326 CO -0.03 -0.20 0.05 0.40 -2.88 0.00 0.00 179.24 176.59 2gvl h ILE 327 N -0.19 0.87 -0.28 2.25 2.04 -0.78 -2.78 117.51 118.64 2gvl h ILE 327 Ca 0.09 -0.05 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 2gvl h ILE 327 Cb 0.32 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2gvl h ILE 327 CO -0.24 0.03 -0.29 -0.07 0.00 0.00 0.00 178.15 177.58 2gvl h LEU 328 N 0.16 0.58 -2.22 1.44 3.38 -0.83 -2.25 115.31 115.57 2gvl h LEU 328 Ca 0.13 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2gvl h LEU 328 Cb 0.13 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2gvl h LEU 328 CO -0.17 0.85 -0.02 1.23 0.09 0.00 0.00 178.44 180.42 2gvl h GLY 329 N 1.02 0.00 1.01 0.83 0.00 -0.70 0.22 103.07 105.46 2gvl h GLY 329 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2gvl h GLY 329 CO 0.06 0.00 -0.94 0.50 0.00 0.00 0.00 176.54 176.16 2gvl h LYS 330 N 0.00 0.00 0.00 4.80 1.57 -1.13 -3.37 116.57 118.43 2gvl h LYS 330 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gvl h LYS 330 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2gvl h LYS 330 CO 0.00 0.00 -1.15 1.63 -0.57 0.00 0.00 179.45 179.37 2gvl n LYS 331 N -2.56 1.49 -4.23 3.15 4.76 -0.88 -5.02 118.16 114.87 2gvl n LYS 331 Ca 0.01 -0.07 -0.17 0.00 -2.87 0.00 0.00 58.31 55.21 2gvl n LYS 331 Cb 0.53 -1.22 -0.11 0.00 -1.84 0.00 0.00 35.03 32.39 2gvl n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2gvl s PHE 332 N -2.59 1.32 0.09 2.13 0.40 0.01 -5.00 117.98 114.34 2gvl s PHE 332 Ca -0.00 -0.58 -0.31 0.00 -0.60 0.00 0.00 56.93 55.44 2gvl s PHE 332 Cb 0.09 -0.70 -0.08 0.00 0.51 0.00 0.00 43.02 42.84 2gvl s PHE 332 CO 0.54 0.11 1.50 -1.25 0.70 0.00 0.00 175.22 176.82 2gvl s PRO 333 N -2.70 4.26 -0.13 0.24 0.04 -1.26 -4.61 135.00 130.84 2gvl s PRO 333 Ca 0.08 2.18 -0.02 0.00 0.04 0.00 0.00 61.00 63.28 2gvl s PRO 333 Cb -0.04 -3.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 2gvl s PRO 333 CO 0.02 -0.58 -0.05 0.08 0.04 0.00 0.00 177.00 176.51 2gvl s VAL 334 N 1.81 3.79 0.17 -0.36 1.01 -1.26 -3.57 120.40 121.98 2gvl s VAL 334 Ca 0.68 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.32 2gvl s VAL 334 Cb -0.38 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2gvl s VAL 334 CO 0.30 0.53 0.03 0.42 0.00 0.00 0.00 175.10 176.38 2gvl s THR 335 N -0.01 3.90 -0.19 3.92 -4.23 -0.48 -4.92 115.64 113.62 2gvl s THR 335 Ca 0.00 -1.34 -0.10 0.00 -1.18 0.00 0.00 61.69 59.07 2gvl s THR 335 Cb -0.13 -2.97 -0.05 0.00 1.34 0.00 0.00 72.50 70.69 2gvl s THR 335 CO 0.03 -0.11 0.14 -0.70 -0.54 0.00 0.00 174.62 173.44 2gvl s GLU 336 N -2.97 4.15 0.98 3.99 2.12 -1.26 0.19 118.70 125.90 2gvl s GLU 336 Ca 0.28 -0.19 -0.11 0.00 0.36 0.00 0.00 54.97 55.31 2gvl s GLU 336 Cb -0.09 -3.41 0.18 0.00 0.26 0.00 0.00 34.13 31.07 2gvl s GLU 336 CO 0.20 0.32 1.09 -0.80 -0.54 0.00 0.00 175.26 175.53 2gvl s ASN 337 N 0.29 2.55 0.66 -1.70 0.02 0.17 -4.88 114.94 112.05 2gvl s ASN 337 Ca 0.09 1.74 0.42 0.00 -1.02 0.00 0.00 52.86 54.10 2gvl s ASN 337 Cb -0.11 -2.36 2.33 0.00 0.02 0.00 0.00 41.25 41.13 2gvl s ASN 337 CO -0.01 -3.26 2.35 0.28 0.02 0.00 0.00 177.10 176.48 2gvl h SER 338 N -1.97 0.00 0.10 -1.22 0.02 -1.93 -0.71 113.55 107.84 2gvl h SER 338 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2gvl h SER 338 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2gvl h SER 338 CO 0.49 0.00 -0.13 0.29 -1.14 0.00 0.00 176.83 176.34 2gvl n LYS 339 N -3.18 1.30 -0.43 3.45 4.76 -1.26 -4.94 118.16 117.85 2gvl n LYS 339 Ca -0.03 -0.79 0.00 0.00 -2.87 0.00 0.00 58.31 54.62 2gvl n LYS 339 Cb 0.08 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 2gvl n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gvl n GLY 340 N 1.26 0.75 3.90 0.72 0.00 -0.27 -5.00 105.19 106.55 2gvl n GLY 340 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2gvl n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvl s TYR 341 N -2.41 3.51 0.39 1.61 1.51 -1.26 -4.72 117.35 115.98 2gvl s TYR 341 Ca 0.00 0.30 -0.23 0.00 -1.01 0.00 0.00 57.07 56.13 2gvl s TYR 341 Cb 0.00 -1.79 -0.10 0.00 -0.11 0.00 0.00 41.96 39.96 2gvl s TYR 341 CO 0.00 0.62 0.97 0.15 -1.11 0.00 0.00 175.55 176.18 2gvl s LYS 342 N -2.12 4.32 -0.08 -0.62 1.02 0.33 0.43 119.74 123.03 2gvl s LYS 342 Ca 0.29 1.27 -0.03 0.00 0.02 0.00 0.00 55.97 57.52 2gvl s LYS 342 Cb -0.13 -2.45 0.04 0.00 -0.52 0.00 0.00 37.83 34.77 2gvl s LYS 342 CO 0.21 0.04 0.16 -1.17 -0.92 0.00 0.00 175.35 173.67 2gvl s LEU 343 N -2.71 0.24 0.92 3.17 2.96 0.13 -1.76 118.68 121.62 2gvl s LEU 343 Ca 0.57 0.33 -0.10 0.00 -0.22 0.00 0.00 54.13 54.71 2gvl s LEU 343 Cb -0.15 0.32 0.15 0.00 0.50 0.00 0.00 46.19 47.01 2gvl s LEU 343 CO 0.20 -0.21 1.12 -0.76 -1.32 0.00 0.00 176.35 175.38 2gvl s LEU 344 N 1.85 2.63 0.60 -0.68 1.02 -1.26 -1.38 118.68 121.46 2gvl s LEU 344 Ca -0.02 2.04 -0.19 0.00 0.02 0.00 0.00 54.13 55.98 2gvl s LEU 344 Cb -0.12 -4.41 -0.03 0.00 0.02 0.00 0.00 46.19 41.65 2gvl s LEU 344 CO -0.06 -3.05 1.21 -2.84 0.02 0.00 0.00 176.35 171.63 2gvl s PRO 345 N -4.68 2.92 0.64 1.29 0.02 -1.23 -4.84 135.00 129.12 2gvl s PRO 345 Ca 0.66 1.83 0.35 0.00 0.02 0.00 0.00 61.00 63.86 2gvl s PRO 345 Cb -0.22 -1.92 1.96 0.00 0.02 0.00 0.00 34.50 34.34 2gvl s PRO 345 CO 0.58 -1.25 2.17 -1.00 -0.33 0.00 0.00 177.00 177.18 2gvl h PRO 346 N 0.82 0.00 -0.02 5.54 0.13 -1.95 -0.37 132.00 136.15 2gvl h PRO 346 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2gvl h PRO 346 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2gvl h PRO 346 CO 0.55 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.80 2gvl n TYR 347 N -3.30 0.02 -3.69 1.56 0.18 -1.26 -4.60 117.16 106.07 2gvl n TYR 347 Ca -0.01 -0.01 -0.19 0.00 1.88 0.00 0.00 57.90 59.56 2gvl n TYR 347 Cb 0.23 0.00 -0.18 0.00 -0.38 0.00 0.00 39.34 39.01 2gvl n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2gvl s LEU 348 N -1.78 0.28 0.17 -3.48 2.96 -0.15 -0.53 118.68 116.15 2gvl s LEU 348 Ca 0.37 0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 54.34 2gvl s LEU 348 Cb 0.17 -0.14 -0.04 0.00 0.50 0.00 0.00 46.19 46.68 2gvl s LEU 348 CO 0.29 -0.23 0.09 -0.13 -1.32 0.00 0.00 176.35 175.05 2gvl s ARG 349 N 2.02 1.09 0.02 1.98 1.81 -0.47 -4.52 118.95 120.89 2gvl s ARG 349 Ca 0.03 -1.55 0.07 0.00 -1.72 0.00 0.00 55.73 52.56 2gvl s ARG 349 Cb -0.12 0.21 -0.02 0.00 -0.45 0.00 0.00 34.95 34.57 2gvl s ARG 349 CO -0.03 -0.32 -0.21 0.08 -0.68 0.00 0.00 175.30 174.14 2gvl s VAL 350 N -4.07 1.67 -0.10 3.52 1.01 -0.46 -1.01 120.40 120.96 2gvl s VAL 350 Ca 0.32 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2gvl s VAL 350 Cb 0.07 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2gvl s VAL 350 CO 0.07 0.30 -0.16 -0.51 0.00 0.00 0.00 175.10 174.81 2gvl s ILE 351 N -0.69 1.53 -0.42 2.22 2.07 -0.13 -1.30 121.20 124.47 2gvl s ILE 351 Ca 0.08 -0.67 -0.12 0.00 -1.41 0.00 0.00 60.65 58.53 2gvl s ILE 351 Cb -0.09 -1.39 0.06 0.00 0.13 0.00 0.00 42.46 41.18 2gvl s ILE 351 CO 0.01 0.45 0.28 -1.58 -1.91 0.00 0.00 174.94 172.19 2gvl s GLN 352 N 0.89 2.79 -0.12 3.50 2.00 -0.82 -3.70 119.66 124.20 2gvl s GLN 352 Ca -0.09 -1.30 0.15 0.00 -2.00 0.00 0.00 55.36 52.12 2gvl s GLN 352 Cb -0.15 -3.87 0.34 0.00 0.80 0.00 0.00 33.01 30.13 2gvl s GLN 352 CO -0.00 -0.89 1.24 0.41 -0.50 0.00 0.00 175.29 175.55 2gvl n GLY 353 N 5.03 4.08 3.17 2.59 0.00 -1.26 -1.26 105.19 117.54 2gvl n GLY 353 Ca -0.11 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 2gvl n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gvl s ASP 354 N -2.07 2.45 -1.23 1.61 2.15 -1.26 -4.66 116.67 113.67 2gvl s ASP 354 Ca 0.31 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 52.88 2gvl s ASP 354 Cb 0.25 -0.76 0.00 0.00 -0.30 0.00 0.00 42.92 42.11 2gvl s ASP 354 CO 0.06 0.17 0.00 0.61 -0.17 0.00 0.00 175.17 175.84 2gvl n GLY 355 N 3.18 1.26 3.68 2.66 0.00 -1.26 -4.82 105.19 109.89 2gvl n GLY 355 Ca -0.18 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.06 2gvl n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gvl s VAL 356 N -2.38 5.20 0.19 1.61 1.01 -1.26 -4.77 120.40 120.00 2gvl s VAL 356 Ca 0.00 0.73 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 2gvl s VAL 356 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2gvl s VAL 356 CO 0.00 0.26 0.26 -0.90 0.00 0.00 0.00 175.10 174.72 2gvl n ASP 357 N 4.36 -0.71 -0.15 3.32 5.68 -1.26 -4.68 116.55 123.10 2gvl n ASP 357 Ca -0.08 -2.02 0.08 0.00 -0.50 0.00 0.00 54.79 52.26 2gvl n ASP 357 Cb 0.51 1.34 0.39 0.00 -1.14 0.00 0.00 41.12 42.22 2gvl n ASP 357 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2gvl h ILE 358 N 1.55 0.99 0.00 2.12 2.10 -1.94 0.90 117.51 123.23 2gvl h ILE 358 Ca -0.14 -0.23 -0.00 0.00 1.08 0.00 0.00 64.86 65.57 2gvl h ILE 358 Cb 0.64 0.27 0.00 0.00 -1.09 0.00 0.00 36.82 36.64 2gvl h ILE 358 CO 0.20 0.12 -0.00 0.78 -1.08 0.00 0.00 178.15 178.17 2gvl h ASN 359 N 0.66 -0.00 0.12 2.19 2.35 -1.97 -3.21 115.58 115.71 2gvl h ASN 359 Ca 0.30 -0.87 -0.11 0.00 -0.55 0.00 0.00 56.30 55.07 2gvl h ASN 359 Cb 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2gvl h ASN 359 CO -0.10 0.88 -0.39 0.71 -1.65 0.00 0.00 177.43 176.88 2gvl h THR 360 N -0.91 1.30 -0.54 2.81 1.35 -1.84 -2.68 112.91 112.40 2gvl h THR 360 Ca -0.00 -1.52 0.06 0.00 -0.55 0.00 0.00 66.41 64.40 2gvl h THR 360 Cb 0.87 1.61 -0.05 0.00 -1.73 0.00 0.00 68.15 68.85 2gvl h THR 360 CO 0.00 0.46 0.26 0.25 -0.25 0.00 0.00 175.52 176.24 2gvl h LEU 361 N 0.31 0.35 -0.58 3.87 5.85 -0.94 0.06 115.31 124.23 2gvl h LEU 361 Ca 0.03 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2gvl h LEU 361 Cb 0.83 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2gvl h LEU 361 CO 0.07 0.24 0.38 -0.61 -0.34 0.00 0.00 178.44 178.17 2gvl h GLN 362 N 0.50 0.75 -0.48 1.25 5.75 -1.52 -2.35 115.11 119.00 2gvl h GLN 362 Ca 0.25 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.62 2gvl h GLN 362 Cb 0.19 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2gvl h GLN 362 CO -0.19 0.50 -0.06 0.93 -2.65 0.00 0.00 178.83 177.35 2gvl h GLU 363 N 0.77 0.84 0.07 1.69 5.08 -1.04 -1.45 114.58 120.54 2gvl h GLU 363 Ca 0.21 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2gvl h GLU 363 Cb -0.08 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2gvl h GLU 363 CO -0.05 0.88 -0.03 0.82 -1.00 0.00 0.00 179.01 179.62 2gvl h ILE 364 N 0.77 1.14 -0.22 3.13 2.04 -0.91 -1.60 117.51 121.85 2gvl h ILE 364 Ca 0.14 -0.75 -0.10 0.00 1.00 0.00 0.00 64.86 65.14 2gvl h ILE 364 Cb 0.55 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2gvl h ILE 364 CO 0.03 0.19 -0.29 0.58 0.00 0.00 0.00 178.15 178.65 2gvl h VAL 365 N -0.43 1.27 -0.30 1.67 2.07 -1.40 -2.73 116.25 116.40 2gvl h VAL 365 Ca -0.01 -1.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 2gvl h VAL 365 Cb 0.38 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2gvl h VAL 365 CO 0.02 0.42 -0.10 -0.08 0.02 0.00 0.00 177.57 177.84 2gvl h GLU 366 N 0.39 0.60 -1.24 1.57 4.57 -1.29 -1.52 114.58 117.67 2gvl h GLU 366 Ca 0.05 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2gvl h GLU 366 Cb 0.72 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 2gvl h GLU 366 CO 0.05 0.81 0.00 0.41 -1.18 0.00 0.00 179.01 179.10 2gvl n GLY 367 N -0.11 0.18 1.35 1.92 0.00 -0.61 -1.15 105.19 106.77 2gvl n GLY 367 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2gvl n GLY 367 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gvl n LYS 369 N 0.77 0.00 0.19 1.61 4.81 -0.57 -2.04 118.16 122.92 2gvl n LYS 369 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 2gvl n LYS 369 Cb 0.04 0.00 0.49 0.00 0.02 0.00 0.00 35.03 35.58 2gvl n LYS 369 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2gvl h GLN 370 N 0.00 0.09 -0.47 1.64 4.20 -1.41 -1.84 115.11 117.31 2gvl h GLN 370 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2gvl h GLN 370 Cb 0.00 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2gvl h GLN 370 CO 0.00 0.21 0.00 1.63 -0.67 0.00 0.00 178.83 180.00 2gvl n LYS 371 N -4.36 2.16 -2.40 1.46 4.76 -0.87 -4.94 118.16 113.97 2gvl n LYS 371 Ca -0.02 -1.80 -0.15 0.00 -2.87 0.00 0.00 58.31 53.48 2gvl n LYS 371 Cb 0.21 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2gvl n LYS 371 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2gvl n LYS 372 N 0.96 -1.72 -3.68 1.97 4.01 -0.69 -4.98 118.16 114.04 2gvl n LYS 372 Ca 0.17 0.68 -0.36 0.00 -0.51 0.00 0.00 58.31 58.29 2gvl n LYS 372 Cb 0.43 -4.96 -0.08 0.00 -0.51 0.00 0.00 35.03 29.91 2gvl n LYS 372 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 2gvl s TRP 373 N -2.78 3.44 0.41 2.13 0.52 -1.26 -0.51 118.94 120.88 2gvl s TRP 373 Ca 0.05 0.42 -0.24 0.00 0.02 0.00 0.00 56.10 56.35 2gvl s TRP 373 Cb -0.02 -2.20 -0.08 0.00 -1.15 0.00 0.00 33.47 30.01 2gvl s TRP 373 CO 0.07 0.30 1.13 0.45 0.02 0.00 0.00 176.95 178.92 2gvl s SER 374 N 0.30 6.54 0.42 2.95 0.15 -0.73 -4.06 113.70 119.27 2gvl s SER 374 Ca 0.11 2.23 0.29 0.00 0.70 0.00 0.00 55.95 59.28 2gvl s SER 374 Cb -0.12 -2.60 1.28 0.00 -1.71 0.00 0.00 66.02 62.87 2gvl s SER 374 CO 0.00 -0.65 1.88 0.40 1.20 0.00 0.00 173.24 176.06 2gvl h ILE 375 N 2.20 0.00 0.00 6.45 1.08 -1.87 -2.58 117.51 122.79 2gvl h ILE 375 Ca -0.49 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 63.67 2gvl h ILE 375 Cb 1.23 1.16 -0.00 0.00 -3.07 0.00 0.00 36.82 36.14 2gvl h ILE 375 CO 0.62 0.00 -0.03 1.05 -0.69 0.00 0.00 178.15 179.10 2gvl h GLU 376 N 0.00 0.00 -0.25 2.37 4.11 -1.92 -2.72 114.58 116.16 2gvl h GLU 376 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 2gvl h GLU 376 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2gvl h GLU 376 CO 0.00 0.03 -0.26 -0.91 0.07 0.00 0.00 179.01 177.93 2gvl h ASN 377 N 0.00 0.49 -3.32 3.06 -0.26 -1.81 -3.44 115.58 110.31 2gvl h ASN 377 Ca -0.00 -0.17 -0.62 0.00 -0.56 0.00 0.00 56.30 54.95 2gvl h ASN 377 Cb 0.22 -0.14 -0.34 0.00 -1.06 0.00 0.00 38.32 37.01 2gvl h ASN 377 CO 0.00 0.75 -0.85 -0.69 -1.06 0.00 0.00 177.43 175.58 2gvl s VAL 378 N -4.47 1.72 0.42 2.81 1.01 -1.03 -1.35 120.40 119.50 2gvl s VAL 378 Ca -0.07 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.19 2gvl s VAL 378 Cb 0.14 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2gvl s VAL 378 CO 0.79 0.48 0.32 -0.94 0.00 0.00 0.00 175.10 175.75 2gvl s SER 379 N 0.64 4.83 0.25 3.32 1.04 -0.42 -4.92 113.70 118.44 2gvl s SER 379 Ca -0.13 -0.87 0.06 0.00 0.48 0.00 0.00 55.95 55.49 2gvl s SER 379 Cb -0.16 -0.51 -0.05 0.00 0.10 0.00 0.00 66.02 65.39 2gvl s SER 379 CO 0.04 -0.63 -0.07 -0.36 0.98 0.00 0.00 173.24 173.20 2gvl s PHE 380 N -2.52 1.77 -0.04 5.02 0.40 0.10 -1.94 117.98 120.77 2gvl s PHE 380 Ca 0.45 -0.72 -0.04 0.00 -0.60 0.00 0.00 56.93 56.02 2gvl s PHE 380 Cb -0.01 -0.97 0.01 0.00 0.51 0.00 0.00 43.02 42.56 2gvl s PHE 380 CO 0.26 0.21 0.11 0.20 0.70 0.00 0.00 175.22 176.70 2gvl s GLY 381 N -3.37 -0.07 0.02 4.36 0.00 -0.39 -0.48 107.32 107.39 2gvl s GLY 381 Ca 0.27 0.34 0.02 0.00 0.00 0.00 0.00 44.72 45.35 2gvl s GLY 381 CO 0.09 0.35 -0.07 -0.45 0.00 0.00 0.00 173.10 173.03 2gvl s SER 382 N 0.20 0.75 0.00 1.64 0.15 -0.74 -4.16 113.70 111.55 2gvl s SER 382 Ca -0.01 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.27 2gvl s SER 382 Cb -0.02 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2gvl s SER 382 CO -0.01 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2gvl n GLY 383 N 2.05 0.72 0.32 9.45 0.00 -1.26 -1.23 105.19 115.24 2gvl n GLY 383 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2gvl n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gvl h GLY 384 N 0.00 0.94 1.39 -0.02 0.00 -1.86 -2.49 103.07 101.04 2gvl h GLY 384 Ca 0.00 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 2gvl h GLY 384 CO 0.00 0.44 0.04 0.00 0.00 0.00 0.00 176.54 177.03 2gvl h ALA 385 N 1.42 1.20 -0.15 3.60 0.00 -1.92 0.64 119.26 124.04 2gvl h ALA 385 Ca 0.21 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2gvl h ALA 385 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gvl h ALA 385 CO -0.02 0.53 -0.32 1.25 0.00 0.00 0.00 179.25 180.70 2gvl h LEU 386 N 0.71 0.54 -0.45 0.00 5.85 -1.76 -3.38 115.31 116.83 2gvl h LEU 386 Ca 0.15 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2gvl h LEU 386 Cb 0.37 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2gvl h LEU 386 CO 0.01 1.00 -0.08 0.18 -0.34 0.00 0.00 178.44 179.21 2gvl n LEU 387 N -4.37 0.59 0.00 2.25 4.77 -0.97 -4.83 117.00 114.44 2gvl n LEU 387 Ca -0.07 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2gvl n LEU 387 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2gvl n LEU 387 CO 0.43 0.13 -0.28 1.67 -1.33 0.00 0.00 177.39 178.02 2gvl n GLN 388 N -0.57 0.00 0.00 3.23 -0.06 0.10 -4.78 117.38 115.30 2gvl n GLN 388 Ca 0.01 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.04 2gvl n GLN 388 Cb 0.06 -0.77 0.13 0.00 -4.06 0.00 0.00 30.24 25.60 2gvl n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2gvl n LYS 389 N -2.07 0.03 -2.96 3.69 4.81 0.18 -4.75 118.16 117.09 2gvl n LYS 389 Ca 0.00 0.35 -0.36 0.00 -0.87 0.00 0.00 58.31 57.43 2gvl n LYS 389 Cb 0.28 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.77 2gvl n LYS 389 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2gvl s LEU 390 N -2.86 4.29 0.23 3.14 1.43 -1.26 -5.06 118.68 118.58 2gvl s LEU 390 Ca 0.04 1.59 0.05 0.00 -1.03 0.00 0.00 54.13 54.77 2gvl s LEU 390 Cb 0.04 -3.87 -0.05 0.00 0.03 0.00 0.00 46.19 42.34 2gvl s LEU 390 CO 0.10 -0.06 -0.04 0.42 0.23 0.00 0.00 176.35 177.00 2gvl s THR 391 N -1.65 1.26 0.09 5.49 -4.23 -1.26 -5.02 115.64 110.32 2gvl s THR 391 Ca 0.48 -2.07 0.34 0.00 -1.18 0.00 0.00 61.69 59.25 2gvl s THR 391 Cb -0.16 -2.30 0.37 0.00 1.34 0.00 0.00 72.50 71.75 2gvl s THR 391 CO 0.21 -0.38 2.00 -0.09 -0.54 0.00 0.00 174.62 175.81 2gvl h ARG 392 N 2.46 0.00 0.00 3.99 2.43 -1.95 -2.52 114.38 118.78 2gvl h ARG 392 Ca -0.39 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.73 2gvl h ARG 392 Cb 1.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2gvl h ARG 392 CO 0.65 0.00 -0.26 -0.44 -1.51 0.00 0.00 179.97 178.41 2gvl h ASP 393 N 0.00 0.00 -0.58 -3.80 3.32 -1.95 -2.36 116.42 111.04 2gvl h ASP 393 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gvl h ASP 393 Cb 0.38 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2gvl h ASP 393 CO 0.00 0.26 0.38 0.25 -1.72 0.00 0.00 179.24 178.42 2gvl h LEU 394 N 0.00 0.67 -2.97 1.55 6.46 -1.87 -3.02 115.31 116.14 2gvl h LEU 394 Ca -0.00 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2gvl h LEU 394 Cb 1.06 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 2gvl h LEU 394 CO 0.03 0.49 0.00 0.18 -0.62 0.00 0.00 178.44 178.53 2gvl n LEU 395 N -4.68 2.97 -3.81 2.25 4.77 -1.25 -5.00 117.00 112.25 2gvl n LEU 395 Ca 0.04 -2.23 -0.27 0.00 -0.03 0.00 0.00 56.01 53.52 2gvl n LEU 395 Cb 0.02 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 40.86 2gvl n LEU 395 CO 0.35 0.69 -0.15 0.59 -1.33 0.00 0.00 177.39 177.55 2gvl n ASN 396 N 0.13 -2.25 -4.69 -1.43 5.03 -1.11 -3.12 115.26 107.83 2gvl n ASN 396 Ca 0.12 -0.98 -0.42 0.00 0.87 0.00 0.00 54.58 54.17 2gvl n ASN 396 Cb 0.50 -3.35 -0.03 0.00 -1.02 0.00 0.00 39.78 35.88 2gvl n ASN 396 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2gvl s SER 398 N 1.49 -0.22 -0.11 0.00 0.15 -0.59 -4.93 113.70 109.50 2gvl s SER 398 Ca 0.58 0.19 0.01 0.00 0.70 0.00 0.00 55.95 57.43 2gvl s SER 398 Cb -0.27 0.38 0.02 0.00 -1.71 0.00 0.00 66.02 64.44 2gvl s SER 398 CO 0.24 -0.40 -0.14 0.12 1.20 0.00 0.00 173.24 174.26 2gvl s PHE 399 N -1.08 1.90 0.01 3.44 5.36 -1.26 -1.10 117.98 125.25 2gvl s PHE 399 Ca -0.11 -0.90 -0.01 0.00 -0.96 0.00 0.00 56.93 54.95 2gvl s PHE 399 Cb -0.05 -1.39 -0.01 0.00 -0.34 0.00 0.00 43.02 41.23 2gvl s PHE 399 CO 0.04 -0.48 0.01 0.15 -1.46 0.00 0.00 175.22 173.47 2gvl s LYS 400 N 1.05 0.18 -0.02 10.12 -0.14 -0.39 -4.95 119.74 125.59 2gvl s LYS 400 Ca -0.05 -0.29 -0.30 0.00 -1.36 0.00 0.00 55.97 53.97 2gvl s LYS 400 Cb -0.15 0.07 -0.04 0.00 -1.68 0.00 0.00 37.83 36.03 2gvl s LYS 400 CO -0.02 -0.03 1.20 0.00 -0.76 0.00 0.00 175.35 175.74 2gvl n SER 402 N 4.85 1.35 -3.65 0.00 3.41 -0.31 -4.36 113.62 114.91 2gvl n SER 402 Ca 0.10 -0.40 -0.11 0.00 -0.26 0.00 0.00 58.87 58.21 2gvl n SER 402 Cb 0.46 1.03 -0.08 0.00 -0.26 0.00 0.00 64.21 65.37 2gvl n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2gvl s TYR 403 N -1.50 -0.82 0.13 7.33 5.04 -1.09 0.49 117.35 126.93 2gvl s TYR 403 Ca 0.00 1.83 0.01 0.00 -2.44 0.00 0.00 57.07 56.47 2gvl s TYR 403 Cb 0.02 0.38 -0.04 0.00 0.35 0.00 0.00 41.96 42.67 2gvl s TYR 403 CO 0.10 -0.41 -0.01 0.14 -1.34 0.00 0.00 175.55 174.04 2gvl s VAL 404 N 0.91 0.51 -0.19 3.14 -7.23 -0.87 -0.54 120.40 116.13 2gvl s VAL 404 Ca -0.05 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 2gvl s VAL 404 Cb -0.05 -1.93 0.02 0.00 0.56 0.00 0.00 36.38 34.99 2gvl s VAL 404 CO -0.08 -0.63 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.19 2gvl s VAL 405 N -3.76 2.06 -0.06 1.32 1.01 -0.95 -0.35 120.40 119.68 2gvl s VAL 405 Ca 0.19 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2gvl s VAL 405 Cb 0.06 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2gvl s VAL 405 CO -0.00 0.50 -0.16 -0.89 0.00 0.00 0.00 175.10 174.55 2gvl s THR 406 N 1.28 1.39 -1.36 3.92 2.01 -0.49 -1.19 115.64 121.21 2gvl s THR 406 Ca 0.04 -0.66 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 2gvl s THR 406 Cb -0.13 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.16 2gvl s THR 406 CO -0.12 0.41 0.07 0.59 -0.69 0.00 0.00 174.62 174.87 2gvl n ASN 407 N 3.42 -4.75 -0.08 3.53 3.02 -0.07 -1.45 115.26 118.89 2gvl n ASN 407 Ca -0.20 0.06 -0.01 0.00 -0.03 0.00 0.00 54.58 54.40 2gvl n ASN 407 Cb 0.53 -3.98 -0.00 0.00 -0.61 0.00 0.00 39.78 35.72 2gvl n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gvl n GLY 408 N -0.95 0.41 3.40 7.41 0.00 -1.26 -5.01 105.19 109.19 2gvl n GLY 408 Ca -0.17 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2gvl n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gvl s LEU 409 N -0.23 2.93 0.32 0.99 1.43 -0.53 -5.09 118.68 118.50 2gvl s LEU 409 Ca 0.00 -0.27 -0.29 0.00 -1.03 0.00 0.00 54.13 52.54 2gvl s LEU 409 Cb 0.00 -1.69 -0.10 0.00 0.03 0.00 0.00 46.19 44.42 2gvl s LEU 409 CO 0.00 0.13 1.34 -0.83 0.23 0.00 0.00 176.35 177.23 2gvl s GLY 410 N 0.55 2.88 -0.09 -3.19 0.00 -1.26 -1.40 107.32 104.81 2gvl s GLY 410 Ca -0.06 1.29 -0.01 0.00 0.00 0.00 0.00 44.72 45.95 2gvl s GLY 410 CO 0.03 2.00 -0.05 0.14 0.00 0.00 0.00 173.10 175.23 2gvl s VAL 411 N -0.93 0.76 -0.20 1.40 1.01 0.53 -4.94 120.40 118.02 2gvl s VAL 411 Ca 0.51 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.07 2gvl s VAL 411 Cb -0.41 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2gvl s VAL 411 CO 0.52 0.32 1.07 0.20 0.00 0.00 0.00 175.10 177.21 2gvl s ASN 412 N 1.71 7.10 0.06 3.32 0.02 -1.26 -2.06 114.94 123.83 2gvl s ASN 412 Ca 0.03 1.46 0.08 0.00 -1.02 0.00 0.00 52.86 53.41 2gvl s ASN 412 Cb -0.13 -2.54 -0.03 0.00 0.02 0.00 0.00 41.25 38.57 2gvl s ASN 412 CO -0.06 -0.65 -0.23 -0.69 0.02 0.00 0.00 177.10 175.49 2gvl s VAL 413 N 3.04 1.87 0.05 1.60 1.01 -0.10 -4.79 120.40 123.09 2gvl s VAL 413 Ca 0.46 -1.37 -0.27 0.00 0.00 0.00 0.00 61.98 60.80 2gvl s VAL 413 Cb -0.17 -1.64 0.09 0.00 0.00 0.00 0.00 36.38 34.67 2gvl s VAL 413 CO 0.09 0.19 0.86 0.72 0.00 0.00 0.00 175.10 176.97 2gvl s PHE 414 N -0.89 -0.33 0.18 5.22 -0.12 -1.26 -4.16 117.98 116.62 2gvl s PHE 414 Ca 0.09 0.15 0.08 0.00 -0.05 0.00 0.00 56.93 57.20 2gvl s PHE 414 Cb -0.09 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2gvl s PHE 414 CO 0.03 -0.65 -0.05 -1.59 -0.05 0.00 0.00 175.22 172.91 2gvl s LYS 415 N -3.25 2.23 -0.49 1.99 -2.85 -1.26 -4.97 119.74 111.13 2gvl s LYS 415 Ca 0.06 -1.19 0.06 0.00 -1.00 0.00 0.00 55.97 53.90 2gvl s LYS 415 Cb -0.01 -2.25 0.22 0.00 -2.06 0.00 0.00 37.83 33.72 2gvl s LYS 415 CO -0.07 0.44 0.80 -3.47 0.10 0.00 0.00 175.35 173.15 2gvl n ASP 416 N -0.04 -2.89 -4.72 0.03 2.03 -1.26 -1.62 116.55 108.07 2gvl n ASP 416 Ca -0.10 -3.11 -0.42 0.00 0.52 0.00 0.00 54.79 51.68 2gvl n ASP 416 Cb 0.55 1.62 -0.03 0.00 -0.72 0.00 0.00 41.12 42.54 2gvl n ASP 416 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2gvl s PRO 417 N 0.65 4.21 0.27 -0.67 0.02 -1.26 -4.89 135.00 133.33 2gvl s PRO 417 Ca 0.31 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.72 2gvl s PRO 417 Cb 0.14 -3.13 0.55 0.00 0.02 0.00 0.00 34.50 32.08 2gvl s PRO 417 CO -0.17 -0.59 1.80 -0.24 -0.33 0.00 0.00 177.00 177.47 2gvl h VAL 418 N 3.89 0.82 -0.01 3.83 3.04 -2.02 -2.47 116.25 123.33 2gvl h VAL 418 Ca -0.43 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 2gvl h VAL 418 Cb 1.21 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 2gvl h VAL 418 CO 0.89 0.15 -0.05 0.00 -1.01 0.00 0.00 177.57 177.55 2gvl n ALA 419 N -2.37 2.69 -3.28 3.17 0.00 -1.26 -4.62 120.51 114.83 2gvl n ALA 419 Ca 0.18 -0.34 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 2gvl n ALA 419 Cb 0.41 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 2gvl n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gvl s ASP 420 N -2.15 0.24 0.50 0.00 -1.08 -0.93 -5.00 116.67 108.25 2gvl s ASP 420 Ca 0.37 -1.44 0.19 0.00 -0.52 0.00 0.00 52.55 51.15 2gvl s ASP 420 Cb 0.21 1.00 1.25 0.00 -1.46 0.00 0.00 42.92 43.92 2gvl s ASP 420 CO 0.39 -0.22 2.06 -0.65 0.52 0.00 0.00 175.17 177.27 2gvl h PRO 421 N 6.84 0.11 0.00 4.34 0.11 -1.82 -1.90 132.00 139.68 2gvl h PRO 421 Ca 0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2gvl h PRO 421 Cb 1.09 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2gvl h PRO 421 CO 0.16 0.07 0.00 -0.91 -0.21 0.00 0.00 178.00 177.11 2gvl h ASN 422 N 0.11 0.00 0.04 -2.05 2.35 -1.94 -2.66 115.58 111.42 2gvl h ASN 422 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2gvl h ASN 422 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2gvl h ASN 422 CO -0.02 0.00 -0.19 0.29 -1.65 0.00 0.00 177.43 175.86 2gvl n LYS 423 N -2.58 1.54 -1.92 0.81 5.02 -0.71 -4.75 118.16 115.58 2gvl n LYS 423 Ca -0.01 -1.14 -0.41 0.00 -2.02 0.00 0.00 58.31 54.73 2gvl n LYS 423 Cb 0.13 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 2gvl n LYS 423 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2gvl s ARG 424 N -2.24 4.20 0.36 1.97 1.70 -1.01 -4.71 118.95 119.22 2gvl s ARG 424 Ca 0.27 2.43 0.07 0.00 -0.47 0.00 0.00 55.73 58.03 2gvl s ARG 424 Cb 0.20 -3.03 -0.00 0.00 -0.57 0.00 0.00 34.95 31.55 2gvl s ARG 424 CO 0.43 -0.43 0.50 -1.54 -1.08 0.00 0.00 175.30 173.18 2gvl s SER 425 N -0.08 5.86 0.58 -2.89 1.04 -0.64 -4.99 113.70 112.59 2gvl s SER 425 Ca 0.54 -0.27 -0.13 0.00 0.48 0.00 0.00 55.95 56.57 2gvl s SER 425 Cb -0.44 -1.05 -0.05 0.00 0.10 0.00 0.00 66.02 64.58 2gvl s SER 425 CO 0.55 -0.53 1.01 -0.54 0.98 0.00 0.00 173.24 174.71 2gvl s LYS 426 N -4.22 3.71 -0.11 4.02 1.02 -1.26 -4.62 119.74 118.27 2gvl s LYS 426 Ca 0.48 0.85 -0.01 0.00 0.02 0.00 0.00 55.97 57.30 2gvl s LYS 426 Cb -0.10 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 2gvl s LYS 426 CO 0.32 -0.47 -0.05 0.15 -0.92 0.00 0.00 175.35 174.37 2gvl s LYS 427 N -4.72 3.23 2.12 1.68 1.02 -1.26 -4.61 119.74 117.20 2gvl s LYS 427 Ca 0.57 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.02 2gvl s LYS 427 Cb -0.11 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 2gvl s LYS 427 CO 0.45 0.45 0.00 0.41 -0.92 0.00 0.00 175.35 175.73 2gvl n GLY 428 N 2.90 -0.93 3.73 -3.33 0.00 0.18 -0.55 105.19 107.19 2gvl n GLY 428 Ca -0.18 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 2gvl n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gvl s ARG 429 N 0.00 4.57 0.14 1.61 0.52 -1.26 -4.41 118.95 120.12 2gvl s ARG 429 Ca 0.00 1.72 0.08 0.00 -0.52 0.00 0.00 55.73 57.01 2gvl s ARG 429 Cb 0.00 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 2gvl s ARG 429 CO 0.00 0.03 -0.12 -0.51 0.02 0.00 0.00 175.30 174.72 2gvl s LEU 430 N -0.17 2.90 -0.03 2.53 1.43 -1.26 -0.66 118.68 123.42 2gvl s LEU 430 Ca 0.50 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.93 2gvl s LEU 430 Cb -0.29 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.29 2gvl s LEU 430 CO 0.34 0.14 0.31 -0.94 0.23 0.00 0.00 176.35 176.44 2gvl s SER 431 N -2.46 -0.21 -0.18 2.29 1.04 -0.95 -4.98 113.70 108.24 2gvl s SER 431 Ca 0.22 0.17 -0.08 0.00 0.48 0.00 0.00 55.95 56.74 2gvl s SER 431 Cb -0.10 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 2gvl s SER 431 CO 0.13 -0.40 0.08 -0.22 0.98 0.00 0.00 173.24 173.80 2gvl s LEU 432 N -1.12 3.90 0.03 2.42 2.96 -1.26 -0.30 118.68 125.31 2gvl s LEU 432 Ca -0.12 0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 2gvl s LEU 432 Cb -0.05 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2gvl s LEU 432 CO 0.04 0.19 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.17 2gvl s HIS 433 N 0.30 0.73 0.12 5.38 3.76 0.13 -0.27 115.29 125.44 2gvl s HIS 433 Ca 0.04 -0.38 -0.30 0.00 -0.15 0.00 0.00 55.06 54.27 2gvl s HIS 433 Cb -0.12 -0.44 -0.07 0.00 1.11 0.00 0.00 32.58 33.06 2gvl s HIS 433 CO -0.00 -0.04 1.20 0.50 -0.85 0.00 0.00 174.74 175.55 2gvl s ARG 434 N -1.18 4.46 0.59 1.40 6.06 -1.26 -0.56 118.95 128.46 2gvl s ARG 434 Ca -0.05 1.82 -0.05 0.00 -2.50 0.00 0.00 55.73 54.94 2gvl s ARG 434 Cb -0.08 -3.30 0.02 0.00 0.06 0.00 0.00 34.95 31.65 2gvl s ARG 434 CO 0.00 -0.18 0.89 0.95 -2.50 0.00 0.00 175.30 174.46 2gvl s THR 435 N 0.57 3.45 0.36 4.11 -4.23 -0.38 -4.79 115.64 114.73 2gvl s THR 435 Ca 0.56 -0.12 0.07 0.00 -1.18 0.00 0.00 61.69 61.03 2gvl s THR 435 Cb -0.31 -3.37 0.30 0.00 1.34 0.00 0.00 72.50 70.46 2gvl s THR 435 CO 0.32 -0.37 1.93 -0.65 -0.54 0.00 0.00 174.62 175.32 2gvl h PRO 436 N -0.17 0.71 -0.00 3.99 0.11 -1.97 -2.15 132.00 132.51 2gvl h PRO 436 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gvl h PRO 436 Cb 1.27 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2gvl h PRO 436 CO 0.60 0.47 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 2gvl n ALA 437 N -2.45 2.67 -0.17 -0.75 0.00 -1.26 -4.89 120.51 113.67 2gvl n ALA 437 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2gvl n ALA 437 Cb 0.31 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2gvl n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvl n GLY 438 N 1.00 0.91 0.00 0.00 0.00 -0.81 -5.08 105.19 101.20 2gvl n GLY 438 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2gvl n GLY 438 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gvl n ASN 439 N 0.15 0.08 -4.29 1.61 3.02 -1.26 -4.84 115.26 109.73 2gvl n ASN 439 Ca 0.00 -0.59 -0.30 0.00 -0.03 0.00 0.00 54.58 53.66 2gvl n ASN 439 Cb 0.00 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.01 2gvl n ASN 439 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gvl s PHE 440 N 1.34 2.21 -0.02 3.10 0.40 -1.26 -1.24 117.98 122.52 2gvl s PHE 440 Ca 0.00 -0.42 0.02 0.00 -0.60 0.00 0.00 56.93 55.94 2gvl s PHE 440 Cb 0.00 -1.42 -0.00 0.00 0.51 0.00 0.00 43.02 42.11 2gvl s PHE 440 CO 0.00 -0.02 -0.08 0.54 0.70 0.00 0.00 175.22 176.36 2gvl s VAL 441 N -0.60 0.67 -0.27 -0.44 0.11 0.27 -4.88 120.40 115.26 2gvl s VAL 441 Ca 0.10 -0.33 -0.13 0.00 -2.93 0.00 0.00 61.98 58.70 2gvl s VAL 441 Cb -0.10 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 2gvl s VAL 441 CO -0.01 0.21 0.26 -0.89 -3.33 0.00 0.00 175.10 171.34 2gvl s THR 442 N 0.05 5.26 -0.15 5.04 2.01 -1.26 0.22 115.64 126.80 2gvl s THR 442 Ca -0.00 0.34 -0.18 0.00 0.31 0.00 0.00 61.69 62.15 2gvl s THR 442 Cb -0.06 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2gvl s THR 442 CO -0.00 0.22 0.49 -0.76 -0.69 0.00 0.00 174.62 173.88 2gvl s LEU 443 N 1.84 4.22 0.39 4.42 1.43 0.59 -4.94 118.68 126.62 2gvl s LEU 443 Ca 0.10 0.75 0.07 0.00 -1.03 0.00 0.00 54.13 54.02 2gvl s LEU 443 Cb -0.16 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.37 2gvl s LEU 443 CO 0.10 -0.08 0.52 -1.61 0.23 0.00 0.00 176.35 175.52 2gvl s GLU 444 N 1.06 2.92 -1.66 1.70 2.02 -1.26 -2.24 118.70 121.24 2gvl s GLU 444 Ca 0.25 -1.17 -0.02 0.00 0.02 0.00 0.00 54.97 54.05 2gvl s GLU 444 Cb -0.15 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.32 2gvl s GLU 444 CO 0.10 -0.14 0.23 0.39 0.02 0.00 0.00 175.26 175.86 2gvl n GLU 445 N -1.75 -2.90 -1.00 1.61 1.02 0.29 -2.09 120.64 115.81 2gvl n GLU 445 Ca 0.05 0.94 -0.00 0.00 -0.02 0.00 0.00 57.16 58.13 2gvl n GLU 445 Cb 0.59 -5.68 -0.00 0.00 -0.02 0.00 0.00 31.44 26.33 2gvl n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gvl n GLY 446 N -1.19 0.27 0.14 0.62 0.00 0.17 -4.75 105.19 100.45 2gvl n GLY 446 Ca -0.19 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2gvl n GLY 446 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gvl n LYS 447 N -1.10 0.15 0.20 1.61 5.02 -0.89 -1.61 118.16 121.55 2gvl n LYS 447 Ca -0.00 0.55 0.14 0.00 -2.02 0.00 0.00 58.31 56.98 2gvl n LYS 447 Cb 0.24 -1.91 0.72 0.00 -0.02 0.00 0.00 35.03 34.06 2gvl n LYS 447 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2gvl h GLY 448 N 0.82 0.00 2.00 0.72 0.00 -1.84 -2.58 103.07 102.19 2gvl h GLY 448 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2gvl h GLY 448 CO 0.00 0.00 -0.55 -0.55 0.00 0.00 0.00 176.54 175.44 2gvl h ASP 449 N 0.00 0.00 -3.10 0.19 3.32 -1.71 -3.38 116.42 111.74 2gvl h ASP 449 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2gvl h ASP 449 Cb 0.06 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 2gvl h ASP 449 CO 0.00 0.55 1.04 -0.76 -1.72 0.00 0.00 179.24 178.36 2gvl s LEU 450 N -7.15 3.77 -0.34 1.55 1.43 -0.97 -4.91 118.68 112.06 2gvl s LEU 450 Ca 0.00 1.16 -0.05 0.00 -1.03 0.00 0.00 54.13 54.21 2gvl s LEU 450 Cb 0.11 -3.54 -0.14 0.00 0.03 0.00 0.00 46.19 42.65 2gvl s LEU 450 CO 0.74 -1.25 2.50 -0.62 0.23 0.00 0.00 176.35 177.95 2gvl n GLU 451 N 7.67 1.69 0.05 1.70 -0.58 -1.26 -4.36 120.64 125.56 2gvl n GLU 451 Ca 0.16 -0.97 0.12 0.00 -0.42 0.00 0.00 57.16 56.05 2gvl n GLU 451 Cb 0.47 -2.05 0.16 0.00 -0.57 0.00 0.00 31.44 29.44 2gvl n GLU 451 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2gvl n GLU 452 N 3.10 0.28 -1.37 3.49 1.02 -1.26 -4.40 120.64 121.49 2gvl n GLU 452 Ca 0.36 0.07 0.03 0.00 -0.02 0.00 0.00 57.16 57.60 2gvl n GLU 452 Cb 0.47 -1.67 0.08 0.00 -0.02 0.00 0.00 31.44 30.30 2gvl n GLU 452 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2gvl n TYR 453 N -2.06 0.24 -4.52 -0.32 4.02 -1.26 -5.08 117.16 108.18 2gvl n TYR 453 Ca 0.03 -1.03 0.00 0.00 -0.01 0.00 0.00 57.90 56.89 2gvl n TYR 453 Cb 0.43 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 2gvl n TYR 453 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gvl n GLY 454 N -0.14 -1.17 3.81 2.72 0.00 -1.26 -4.40 105.19 104.74 2gvl n GLY 454 Ca 0.12 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 2gvl n GLY 454 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gvl s HIS 455 N 0.00 3.28 0.15 1.61 3.76 -1.26 -4.98 115.29 117.85 2gvl s HIS 455 Ca 0.00 1.63 -0.34 0.00 -0.15 0.00 0.00 55.06 56.20 2gvl s HIS 455 Cb 0.00 -2.94 -0.14 0.00 1.11 0.00 0.00 32.58 30.61 2gvl s HIS 455 CO 0.00 -0.29 1.57 -3.47 -0.85 0.00 0.00 174.74 171.70 2gvl n ASP 456 N -0.50 3.01 0.04 1.40 2.03 -1.26 -4.71 116.55 116.56 2gvl n ASP 456 Ca 0.07 1.08 0.13 0.00 0.52 0.00 0.00 54.79 56.59 2gvl n ASP 456 Cb 0.53 -1.41 0.47 0.00 -0.72 0.00 0.00 41.12 39.99 2gvl n ASP 456 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2gvl n LEU 457 N 3.43 0.39 -4.78 -2.67 4.32 0.63 -4.82 117.00 113.50 2gvl n LEU 457 Ca 0.17 0.46 -0.39 0.00 -0.02 0.00 0.00 56.01 56.24 2gvl n LEU 457 Cb 0.28 -0.39 -0.06 0.00 -1.62 0.00 0.00 43.42 41.63 2gvl n LEU 457 CO 0.63 -0.06 0.51 -0.76 -1.22 0.00 0.00 177.39 176.50 2gvl s LEU 458 N -3.63 4.52 0.06 2.23 1.43 -1.26 -4.47 118.68 117.56 2gvl s LEU 458 Ca 0.12 1.66 0.09 0.00 -1.03 0.00 0.00 54.13 54.97 2gvl s LEU 458 Cb 0.16 -3.48 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 2gvl s LEU 458 CO 0.58 0.14 -0.24 -1.00 0.23 0.00 0.00 176.35 176.06 2gvl s HIS 459 N -1.28 2.12 0.10 0.29 3.76 0.25 -4.80 115.29 115.73 2gvl s HIS 459 Ca 0.39 -0.40 -0.31 0.00 -0.15 0.00 0.00 55.06 54.60 2gvl s HIS 459 Cb -0.22 -1.24 -0.10 0.00 1.11 0.00 0.00 32.58 32.13 2gvl s HIS 459 CO 0.26 0.15 1.78 0.99 -0.85 0.00 0.00 174.74 177.07 2gvl s THR 460 N -0.86 2.69 -0.01 1.30 2.01 -1.26 -0.30 115.64 119.21 2gvl s THR 460 Ca 0.10 0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.32 2gvl s THR 460 Cb -0.10 -3.11 -0.07 0.00 0.01 0.00 0.00 72.50 69.24 2gvl s THR 460 CO 0.03 -0.00 0.09 1.33 -0.69 0.00 0.00 174.62 175.37 2gvl n VAL 461 N 4.76 0.04 -3.79 3.82 0.24 0.26 -4.09 118.33 119.57 2gvl n VAL 461 Ca 0.17 -0.11 -0.13 0.00 -2.04 0.00 0.00 64.34 62.23 2gvl n VAL 461 Cb 0.39 0.21 -0.14 0.00 -1.47 0.00 0.00 33.84 32.83 2gvl n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2gvl s PHE 462 N -2.28 -0.14 -0.23 6.34 5.36 -1.13 -0.80 117.98 125.11 2gvl s PHE 462 Ca -0.02 0.38 -0.11 0.00 -0.96 0.00 0.00 56.93 56.22 2gvl s PHE 462 Cb 0.03 -0.02 0.08 0.00 -0.34 0.00 0.00 43.02 42.76 2gvl s PHE 462 CO 0.18 -0.11 0.53 0.21 -1.46 0.00 0.00 175.22 174.57 2gvl s LYS 463 N 0.59 0.50 -1.38 10.12 2.20 -0.48 -0.75 119.74 130.54 2gvl s LYS 463 Ca -0.04 1.07 -0.00 0.00 -0.36 0.00 0.00 55.97 56.63 2gvl s LYS 463 Cb -0.06 0.22 -0.00 0.00 -1.51 0.00 0.00 37.83 36.48 2gvl s LYS 463 CO -0.03 -0.18 0.47 0.09 -0.36 0.00 0.00 175.35 175.35 2gvl n ASN 464 N 4.67 -0.49 0.00 1.43 3.02 -0.56 -2.24 115.26 121.09 2gvl n ASN 464 Ca -0.18 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 2gvl n ASN 464 Cb 0.54 -3.25 0.00 0.00 -0.61 0.00 0.00 39.78 36.46 2gvl n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gvl n GLY 465 N -1.90 0.86 3.26 7.41 0.00 -0.93 -4.65 105.19 109.24 2gvl n GLY 465 Ca -0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 2gvl n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvl s LYS 466 N -0.27 2.43 -0.14 1.61 3.01 -0.95 -0.10 119.74 125.33 2gvl s LYS 466 Ca 0.00 -0.89 -0.29 0.00 -1.01 0.00 0.00 55.97 53.78 2gvl s LYS 466 Cb 0.00 -2.10 -0.02 0.00 -1.01 0.00 0.00 37.83 34.71 2gvl s LYS 466 CO 0.00 0.39 1.24 0.08 0.51 0.00 0.00 175.35 177.57 2gvl s VAL 467 N -0.21 4.29 -0.10 3.17 1.01 -1.26 -1.38 120.40 125.93 2gvl s VAL 467 Ca -0.02 1.57 0.17 0.00 0.00 0.00 0.00 61.98 63.71 2gvl s VAL 467 Cb -0.13 -4.01 -0.26 0.00 0.00 0.00 0.00 36.38 31.98 2gvl s VAL 467 CO 0.03 -0.10 0.24 0.35 0.00 0.00 0.00 175.10 175.62 2gvl n THR 468 N 5.18 0.59 -3.70 3.92 -2.24 0.02 -4.90 114.28 113.15 2gvl n THR 468 Ca 0.13 -0.59 -0.17 0.00 -2.27 0.00 0.00 64.05 61.16 2gvl n THR 468 Cb 0.45 -0.23 -0.16 0.00 -2.10 0.00 0.00 70.33 68.29 2gvl n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2gvl s LYS 469 N -2.88 -0.00 0.09 -0.78 2.47 -1.22 -4.98 119.74 112.44 2gvl s LYS 469 Ca -0.08 0.41 0.03 0.00 -1.56 0.00 0.00 55.97 54.77 2gvl s LYS 469 Cb 0.09 -0.32 -0.04 0.00 -1.46 0.00 0.00 37.83 36.10 2gvl s LYS 469 CO 0.75 -0.26 -0.09 -1.54 0.16 0.00 0.00 175.35 174.37 2gvl s SER 470 N 1.83 1.28 0.04 1.43 1.04 -1.26 -4.75 113.70 113.31 2gvl s SER 470 Ca -0.01 -0.84 0.09 0.00 0.48 0.00 0.00 55.95 55.68 2gvl s SER 470 Cb -0.12 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 2gvl s SER 470 CO -0.04 -0.32 -0.26 -0.31 0.98 0.00 0.00 173.24 173.29 2gvl s TYR 471 N -2.66 2.32 0.74 5.02 1.51 -1.26 -5.13 117.35 117.89 2gvl s TYR 471 Ca 0.05 -0.42 -0.11 0.00 -1.01 0.00 0.00 57.07 55.58 2gvl s TYR 471 Cb -0.01 -1.40 0.03 0.00 -0.11 0.00 0.00 41.96 40.47 2gvl s TYR 471 CO -0.01 0.11 1.09 -1.54 -1.11 0.00 0.00 175.55 174.09 2gvl s SER 472 N -1.18 5.09 0.41 2.29 1.04 -1.26 -4.66 113.70 115.44 2gvl s SER 472 Ca 0.12 1.25 0.29 0.00 0.48 0.00 0.00 55.95 58.08 2gvl s SER 472 Cb -0.10 -2.04 1.13 0.00 0.10 0.00 0.00 66.02 65.11 2gvl s SER 472 CO 0.02 -1.58 1.85 0.15 0.98 0.00 0.00 173.24 174.65 2gvl h PHE 473 N -0.82 0.00 -0.49 5.02 3.57 -0.55 -2.12 116.94 121.55 2gvl h PHE 473 Ca -0.46 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 60.92 2gvl h PHE 473 Cb 1.25 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 2gvl h PHE 473 CO 0.50 0.00 -0.18 -0.44 -2.23 0.00 0.00 178.31 175.97 2gvl h ASP 474 N 0.00 0.98 -0.22 0.41 3.45 -1.93 -1.77 116.42 117.35 2gvl h ASP 474 Ca 0.00 -0.35 -0.09 0.00 0.43 0.00 0.00 57.03 57.01 2gvl h ASP 474 Cb 0.50 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2gvl h ASP 474 CO 0.00 1.13 -0.23 -0.33 -1.57 0.00 0.00 179.24 178.24 2gvl h GLU 475 N 0.85 0.54 -0.16 3.56 5.08 -1.81 -2.15 114.58 120.50 2gvl h GLU 475 Ca 0.12 -0.29 0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2gvl h GLU 475 Cb 0.74 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 2gvl h GLU 475 CO 0.06 0.88 -0.18 0.28 -1.00 0.00 0.00 179.01 179.05 2gvl h VAL 476 N 0.23 0.53 -0.48 3.13 2.07 -1.36 0.26 116.25 120.62 2gvl h VAL 476 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2gvl h VAL 476 Cb 0.79 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2gvl h VAL 476 CO 0.06 0.00 0.31 0.03 0.02 0.00 0.00 177.57 177.98 2gvl h ARG 477 N -0.21 0.65 -0.08 1.57 3.08 -1.35 -0.78 114.38 117.24 2gvl h ARG 477 Ca 0.11 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2gvl h ARG 477 Cb 0.37 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2gvl h ARG 477 CO -0.28 0.45 -0.10 -0.22 -1.07 0.00 0.00 179.97 178.76 2gvl h LYS 478 N 0.65 -0.12 -0.91 0.04 3.64 -1.04 -2.30 116.57 116.53 2gvl h LYS 478 Ca 0.18 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 2gvl h LYS 478 Cb -0.04 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 2gvl h LYS 478 CO -0.04 -0.08 0.60 -0.91 -2.27 0.00 0.00 179.45 176.75 2gvl h ASN 479 N -0.12 0.94 0.02 4.20 -0.26 -0.10 -2.63 115.58 117.63 2gvl h ASN 479 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2gvl h ASN 479 Cb 0.22 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2gvl h ASN 479 CO -0.16 0.62 -0.01 0.00 -1.06 0.00 0.00 177.43 176.81 2gvl n ALA 480 N -2.39 2.63 -1.47 -0.83 0.00 -0.33 -4.35 120.51 113.76 2gvl n ALA 480 Ca 0.13 -0.37 -0.40 0.00 0.00 0.00 0.00 53.44 52.81 2gvl n ALA 480 Cb 0.17 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.37 2gvl n ALA 480 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2gvl n GLN 481 N -0.24 0.62 -2.34 0.00 6.02 -0.89 -4.96 117.38 115.59 2gvl n GLN 481 Ca 0.20 0.23 -0.35 0.00 -0.01 0.00 0.00 57.00 57.07 2gvl n GLN 481 Cb 0.28 -1.66 -0.01 0.00 1.02 0.00 0.00 30.24 29.87 2gvl n GLN 481 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2gvl s LEU 482 N 1.02 3.77 -0.62 1.08 1.43 -1.26 -5.00 118.68 119.10 2gvl s LEU 482 Ca 0.66 2.08 -0.18 0.00 -1.03 0.00 0.00 54.13 55.67 2gvl s LEU 482 Cb -0.51 -4.57 0.12 0.00 0.03 0.00 0.00 46.19 41.26 2gvl s LEU 482 CO 0.56 -1.08 0.69 0.21 0.23 0.00 0.00 176.35 176.96 2gvl s ASN 483 N -1.88 6.26 0.00 2.29 3.84 -1.26 -5.21 114.94 118.98 2gvl s ASN 483 Ca 0.71 -1.65 0.29 0.00 0.21 0.00 0.00 52.86 52.42 2gvl s ASN 483 Cb -0.21 -2.28 1.37 0.00 -0.55 0.00 0.00 41.25 39.58 2gvl s ASN 483 CO 0.25 -1.01 1.92 -0.38 -2.79 0.00 0.00 177.10 175.09