#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gve s GLN 6 N 0.00 3.34 -0.18 -0.52 -0.21 -1.26 -4.43 119.66 116.39 3gve s GLN 6 Ca 0.00 -0.50 -0.03 0.00 0.02 0.00 0.00 55.36 54.86 3gve s GLN 6 Cb 0.00 -2.68 -0.01 0.00 1.00 0.00 0.00 33.01 31.32 3gve s GLN 6 CO 0.00 0.07 -0.07 0.08 -2.12 0.00 0.00 175.29 173.24 3gve s VAL 7 N -2.32 3.30 -0.43 1.09 1.01 -0.00 -1.18 120.40 121.86 3gve s VAL 7 Ca 0.42 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.66 3gve s VAL 7 Cb -0.10 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.85 3gve s VAL 7 CO 0.35 0.47 0.58 -2.28 0.00 0.00 0.00 175.10 174.22 3gve s HIS 8 N 0.96 3.10 -0.14 5.22 2.46 -1.26 -0.95 115.29 124.68 3gve s HIS 8 Ca -0.01 -0.16 -0.03 0.00 0.47 0.00 0.00 55.06 55.33 3gve s HIS 8 Cb -0.15 -3.21 -0.03 0.00 -0.13 0.00 0.00 32.58 29.07 3gve s HIS 8 CO 0.00 -0.82 -0.02 -1.17 -2.47 0.00 0.00 174.74 170.26 3gve s LEU 9 N 2.61 3.35 -0.07 8.88 2.96 -0.32 -4.60 118.68 131.48 3gve s LEU 9 Ca 0.19 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 3gve s LEU 9 Cb -0.15 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 3gve s LEU 9 CO 0.17 0.22 -0.19 -0.55 -1.32 0.00 0.00 176.35 174.68 3gve s SER 10 N 0.07 3.59 -0.17 3.68 0.15 -0.31 -0.93 113.70 119.77 3gve s SER 10 Ca 0.01 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.29 3gve s SER 10 Cb -0.13 -1.05 0.01 0.00 -1.71 0.00 0.00 66.02 63.14 3gve s SER 10 CO 0.02 0.25 -0.16 -0.63 1.20 0.00 0.00 173.24 173.92 3gve s ILE 11 N -0.19 2.45 -0.10 6.45 1.01 0.35 -0.88 121.20 130.28 3gve s ILE 11 Ca -0.01 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 3gve s ILE 11 Cb -0.13 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3gve s ILE 11 CO 0.03 0.51 0.07 -0.76 0.00 0.00 0.00 174.94 174.80 3gve s LEU 12 N 1.11 3.97 -0.02 2.97 1.43 0.80 -0.93 118.68 128.02 3gve s LEU 12 Ca 0.00 0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.39 3gve s LEU 12 Cb -0.14 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.15 3gve s LEU 12 CO -0.06 0.39 0.05 0.00 0.23 0.00 0.00 176.35 176.96 3gve s ALA 13 N -0.95 -0.07 0.23 4.21 0.00 -0.34 -0.69 121.76 124.16 3gve s ALA 13 Ca 0.14 0.22 0.09 0.00 0.00 0.00 0.00 51.96 52.41 3gve s ALA 13 Cb -0.12 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 3gve s ALA 13 CO 0.03 -0.06 -0.00 0.95 0.00 0.00 0.00 175.76 176.68 3gve s THR 14 N 0.42 3.56 -0.00 0.00 -4.23 -0.44 -1.25 115.64 113.71 3gve s THR 14 Ca -0.03 -1.70 -0.17 0.00 -1.18 0.00 0.00 61.69 58.60 3gve s THR 14 Cb -0.05 -2.86 0.03 0.00 1.34 0.00 0.00 72.50 70.97 3gve s THR 14 CO -0.01 -0.26 0.38 0.28 -0.54 0.00 0.00 174.62 174.46 3gve s THR 15 N -2.06 0.05 -1.55 3.99 -1.32 -1.26 -0.33 115.64 113.16 3gve s THR 15 Ca 0.29 -0.44 -0.13 0.00 -1.21 0.00 0.00 61.69 60.21 3gve s THR 15 Cb -0.08 -0.77 0.09 0.00 -1.51 0.00 0.00 72.50 70.23 3gve s THR 15 CO 0.19 -0.24 0.87 0.47 -2.21 0.00 0.00 174.62 173.70 3gve n ASP 16 N 0.99 -3.73 -0.13 8.08 8.00 -0.47 -4.05 116.55 125.24 3gve n ASP 16 Ca -0.20 -0.86 -0.02 0.00 0.71 0.00 0.00 54.79 54.42 3gve n ASP 16 Cb 0.57 -3.55 0.22 0.00 -0.02 0.00 0.00 41.12 38.34 3gve n ASP 16 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3gve h ILE 17 N -1.90 1.21 -5.91 0.53 2.04 -1.65 0.20 117.51 112.02 3gve h ILE 17 Ca -0.59 -0.67 -0.39 0.00 1.00 0.00 0.00 64.86 64.20 3gve h ILE 17 Cb 1.38 0.55 0.10 0.00 -0.74 0.00 0.00 36.82 38.11 3gve h ILE 17 CO 0.69 0.26 -0.75 1.41 0.00 0.00 0.00 178.15 179.75 3gve n HIS 18 N -4.32 -2.36 -1.11 1.37 8.25 0.17 -2.25 115.22 114.97 3gve n HIS 18 Ca 0.05 0.94 -0.04 0.00 -0.26 0.00 0.00 57.72 58.40 3gve n HIS 18 Cb 0.17 -4.74 -0.02 0.00 1.12 0.00 0.00 29.99 26.52 3gve n HIS 18 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gve n ALA 19 N -4.51 -0.06 -1.95 -1.41 0.00 0.21 -3.84 120.51 108.95 3gve n ALA 19 Ca -0.15 0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.09 3gve n ALA 19 Cb 0.62 -1.10 0.10 0.00 0.00 0.00 0.00 19.45 19.07 3gve n ALA 19 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3gve s ASN 20 N -2.26 4.38 -0.96 0.00 -0.87 -0.95 -4.70 114.94 109.58 3gve s ASN 20 Ca 0.00 0.21 -0.02 0.00 -1.57 0.00 0.00 52.86 51.48 3gve s ASN 20 Cb 0.00 -0.68 0.28 0.00 -0.02 0.00 0.00 41.25 40.83 3gve s ASN 20 CO 0.00 -1.87 1.21 -0.90 -2.57 0.00 0.00 177.10 172.97 3gve n ASP 23 N -3.05 5.51 -3.76 -1.22 5.75 -1.26 -0.77 116.55 117.75 3gve n ASP 23 Ca 0.11 -3.37 -0.13 0.00 -0.01 0.00 0.00 54.79 51.40 3gve n ASP 23 Cb 0.60 -1.11 -0.12 0.00 -1.03 0.00 0.00 41.12 39.46 3gve n ASP 23 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3gve s TYR 24 N -2.47 -0.30 -0.44 2.11 5.04 -1.26 -1.02 117.35 119.01 3gve s TYR 24 Ca 0.33 0.72 -0.13 0.00 -2.44 0.00 0.00 57.07 55.55 3gve s TYR 24 Cb 0.05 0.08 0.06 0.00 0.35 0.00 0.00 41.96 42.50 3gve s TYR 24 CO 0.04 -0.18 0.33 0.34 -1.34 0.00 0.00 175.55 174.74 3gve s ASP 25 N 0.62 5.97 0.51 4.32 2.15 0.12 -4.89 116.67 125.46 3gve s ASP 25 Ca -0.04 -1.28 0.30 0.00 0.43 0.00 0.00 52.55 51.96 3gve s ASP 25 Cb -0.05 -2.11 1.09 0.00 -0.30 0.00 0.00 42.92 41.55 3gve s ASP 25 CO -0.04 -0.56 1.88 1.88 -0.17 0.00 0.00 175.17 178.17 3gve h TYR 26 N 8.61 0.00 0.00 -5.34 0.05 -1.95 -0.45 116.97 117.89 3gve h TYR 26 Ca -0.27 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.48 3gve h TYR 26 Cb 1.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.85 3gve h TYR 26 CO 0.61 0.05 -0.12 1.88 -1.05 0.00 0.00 178.16 179.53 3gve h TYR 27 N 0.00 0.12 -0.00 4.88 0.05 -1.94 -3.19 116.97 116.89 3gve h TYR 27 Ca -0.00 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.71 3gve h TYR 27 Cb 0.65 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.38 3gve h TYR 27 CO 0.00 0.87 -0.16 -1.13 -1.05 0.00 0.00 178.16 176.70 3gve n SER 28 N -4.61 0.23 -3.36 3.88 3.41 -1.23 -4.94 113.62 107.00 3gve n SER 28 Ca -0.10 0.03 -0.17 0.00 -0.26 0.00 0.00 58.87 58.38 3gve n SER 28 Cb 0.45 -0.20 0.08 0.00 -0.26 0.00 0.00 64.21 64.28 3gve n SER 28 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3gve n ASP 29 N -1.37 -4.44 -3.80 4.04 2.03 -0.27 -5.02 116.55 107.72 3gve n ASP 29 Ca 0.09 -0.69 -0.13 0.00 0.52 0.00 0.00 54.79 54.58 3gve n ASP 29 Cb 0.32 -5.06 -0.10 0.00 -0.72 0.00 0.00 41.12 35.56 3gve n ASP 29 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3gve s LYS 30 N -4.92 0.54 0.48 -0.67 1.02 -0.67 -5.01 119.74 110.50 3gve s LYS 30 Ca 0.25 -0.14 -0.24 0.00 0.02 0.00 0.00 55.97 55.85 3gve s LYS 30 Cb -0.04 0.24 -0.07 0.00 -0.52 0.00 0.00 37.83 37.44 3gve s LYS 30 CO 0.74 -0.13 1.41 -1.91 -0.92 0.00 0.00 175.35 174.54 3gve n GLU 31 N 1.66 2.10 -4.24 1.68 2.13 -1.26 -0.70 120.64 122.00 3gve n GLU 31 Ca -0.20 0.75 -0.18 0.00 0.66 0.00 0.00 57.16 58.19 3gve n GLU 31 Cb 0.56 -2.61 -0.11 0.00 0.27 0.00 0.00 31.44 29.55 3gve n GLU 31 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 3gve s THR 32 N -1.22 1.32 -2.53 6.31 -1.32 -0.19 -4.80 115.64 113.21 3gve s THR 32 Ca 0.64 -1.73 0.24 0.00 -1.21 0.00 0.00 61.69 59.63 3gve s THR 32 Cb -0.44 -1.54 0.14 0.00 -1.51 0.00 0.00 72.50 69.15 3gve s THR 32 CO 0.55 -0.43 1.24 0.00 -2.21 0.00 0.00 174.62 173.77 3gve n ALA 33 N 0.50 2.93 0.55 11.08 0.00 -1.26 -4.56 120.51 129.76 3gve n ALA 33 Ca -0.15 -0.64 0.12 0.00 0.00 0.00 0.00 53.44 52.76 3gve n ALA 33 Cb 0.57 -0.84 0.07 0.00 0.00 0.00 0.00 19.45 19.25 3gve n ALA 33 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3gve n ASP 34 N 0.64 0.64 -3.18 0.00 8.00 -1.26 -4.90 116.55 116.49 3gve n ASP 34 Ca 0.12 -0.08 -0.09 0.00 0.71 0.00 0.00 54.79 55.46 3gve n ASP 34 Cb 0.52 0.57 0.00 0.00 -0.02 0.00 0.00 41.12 42.19 3gve n ASP 34 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3gve s PHE 35 N -3.19 0.21 0.00 1.24 -0.12 -1.26 -4.70 117.98 110.15 3gve s PHE 35 Ca 0.04 -0.77 0.00 0.00 -0.05 0.00 0.00 56.93 56.15 3gve s PHE 35 Cb 0.14 0.66 0.00 0.00 -0.63 0.00 0.00 43.02 43.19 3gve s PHE 35 CO 0.77 -1.43 0.00 0.41 -0.05 0.00 0.00 175.22 174.92 3gve n GLY 36 N -0.52 3.22 0.30 1.99 0.00 -0.15 -4.09 105.19 105.94 3gve n GLY 36 Ca -0.06 -1.50 0.14 0.00 0.00 0.00 0.00 46.02 44.60 3gve n GLY 36 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3gve h LEU 37 N 0.00 0.00 -1.88 0.99 5.85 -1.16 -0.59 115.31 118.52 3gve h LEU 37 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3gve h LEU 37 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 3gve h LEU 37 CO 0.00 0.00 -0.12 0.00 -0.34 0.00 0.00 178.44 177.98 3gve h ALA 38 N 1.94 1.58 0.11 1.25 0.00 -1.90 -0.14 119.26 122.10 3gve h ALA 38 Ca 0.03 -0.11 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 3gve h ALA 38 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3gve h ALA 38 CO -0.00 0.15 -1.41 0.00 0.00 0.00 0.00 179.25 177.98 3gve h ARG 39 N 0.00 0.22 0.00 0.00 3.08 -1.37 0.34 114.38 116.65 3gve h ARG 39 Ca -0.00 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.65 3gve h ARG 39 Cb 0.25 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 3gve h ARG 39 CO 0.02 1.18 -0.08 1.15 -1.07 0.00 0.00 179.97 181.17 3gve h THR 40 N -0.34 1.06 0.00 2.04 2.02 -1.12 -1.58 112.91 114.99 3gve h THR 40 Ca -0.31 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 3gve h THR 40 Cb 1.74 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 3gve h THR 40 CO 0.04 0.08 -0.05 0.00 0.37 0.00 0.00 175.52 175.96 3gve h ALA 41 N 1.92 1.19 -0.43 6.16 0.00 -1.19 -0.64 119.26 126.28 3gve h ALA 41 Ca -0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 3gve h ALA 41 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3gve h ALA 41 CO 0.01 0.07 -0.31 1.96 0.00 0.00 0.00 179.25 180.97 3gve h GLN 42 N 0.00 0.96 -0.54 0.00 1.08 -1.46 -0.61 115.11 114.54 3gve h GLN 42 Ca -0.00 -0.46 -0.11 0.00 -1.45 0.00 0.00 58.65 56.63 3gve h GLN 42 Cb 0.24 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 3gve h GLN 42 CO 0.01 1.13 -0.10 -0.07 -0.95 0.00 0.00 178.83 178.85 3gve h LEU 43 N 0.80 1.00 -0.25 1.46 3.38 -1.22 -2.36 115.31 118.13 3gve h LEU 43 Ca 0.08 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.75 3gve h LEU 43 Cb 0.90 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 3gve h LEU 43 CO 0.08 1.11 0.10 0.40 0.09 0.00 0.00 178.44 180.21 3gve h ILE 44 N 0.90 0.95 -0.41 1.22 2.04 -1.10 -1.20 117.51 119.90 3gve h ILE 44 Ca 0.14 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.97 3gve h ILE 44 Cb 0.65 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 3gve h ILE 44 CO 0.05 0.04 0.19 -0.61 0.00 0.00 0.00 178.15 177.81 3gve h GLN 45 N 0.22 0.37 -0.28 2.37 5.75 -1.04 -1.08 115.11 121.42 3gve h GLN 45 Ca 0.11 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.59 3gve h GLN 45 Cb 0.07 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 3gve h GLN 45 CO -0.10 0.25 0.18 -0.22 -2.65 0.00 0.00 178.83 176.28 3gve h LYS 46 N 0.38 0.36 -0.45 1.69 3.64 -1.12 -2.16 116.57 118.91 3gve h LYS 46 Ca 0.18 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 3gve h LYS 46 Cb 0.11 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 3gve h LYS 46 CO -0.15 0.24 -0.10 0.45 -2.27 0.00 0.00 179.45 177.62 3gve h HIS 47 N 0.37 0.90 -0.54 1.91 3.86 -1.00 -2.51 115.15 118.13 3gve h HIS 47 Ca 0.11 -0.16 0.01 0.00 -1.16 0.00 0.00 60.37 59.16 3gve h HIS 47 Cb -0.03 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.18 3gve h HIS 47 CO -0.06 0.87 0.36 0.00 0.86 0.00 0.00 177.93 179.96 3gve h ARG 48 N 0.74 0.70 0.00 2.45 3.08 -0.95 -1.27 114.38 119.13 3gve h ARG 48 Ca 0.13 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 3gve h ARG 48 Cb 0.59 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 3gve h ARG 48 CO 0.04 0.46 -0.07 0.93 -1.07 0.00 0.00 179.97 180.26 3gve h GLU 49 N 0.72 0.00 0.00 0.04 5.08 -0.94 -3.04 114.58 116.45 3gve h GLU 49 Ca 0.20 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3gve h GLU 49 Cb -0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 3gve h GLU 49 CO -0.05 0.07 -0.80 1.96 -1.00 0.00 0.00 179.01 179.19 3gve h GLN 50 N 0.00 0.00 -2.25 2.33 4.20 -1.14 -3.45 115.11 114.79 3gve h GLN 50 Ca -0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 3gve h GLN 50 Cb 0.37 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 27.88 3gve h GLN 50 CO 0.01 0.07 -0.37 1.21 -0.67 0.00 0.00 178.83 179.08 3gve s ASN 51 N -5.68 -0.26 0.47 1.46 3.84 -1.15 -5.02 114.94 108.61 3gve s ASN 51 Ca 0.01 0.84 0.14 0.00 0.21 0.00 0.00 52.86 54.06 3gve s ASN 51 Cb 0.08 1.40 1.10 0.00 -0.55 0.00 0.00 41.25 43.29 3gve s ASN 51 CO 0.76 -0.25 2.06 -0.65 -2.79 0.00 0.00 177.10 176.24 3gve h PRO 52 N 8.15 0.26 -3.95 0.43 0.11 -1.89 -3.27 132.00 131.86 3gve h PRO 52 Ca -0.17 -0.02 -0.73 0.00 0.11 0.00 0.00 66.00 65.20 3gve h PRO 52 Cb 1.12 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.08 3gve h PRO 52 CO 0.16 0.17 2.61 0.09 -0.21 0.00 0.00 178.00 180.83 3gve n ASN 53 N -4.48 4.43 -4.10 -2.05 3.02 -1.26 -4.92 115.26 105.89 3gve n ASN 53 Ca 0.04 -2.95 -0.28 0.00 -0.03 0.00 0.00 54.58 51.36 3gve n ASN 53 Cb 0.22 -1.59 -0.17 0.00 -0.61 0.00 0.00 39.78 37.62 3gve n ASN 53 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3gve s THR 54 N 2.16 1.53 0.13 3.41 2.01 -1.23 -1.16 115.64 122.48 3gve s THR 54 Ca 0.44 -0.70 0.05 0.00 0.31 0.00 0.00 61.69 61.80 3gve s THR 54 Cb 0.11 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 3gve s THR 54 CO -0.04 0.44 0.04 -0.76 -0.69 0.00 0.00 174.62 173.61 3gve s LEU 55 N 0.61 3.55 -0.09 4.42 1.43 -0.06 -4.99 118.68 123.54 3gve s LEU 55 Ca -0.15 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 3gve s LEU 55 Cb -0.16 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 43.85 3gve s LEU 55 CO 0.05 0.13 -0.07 -0.22 0.23 0.00 0.00 176.35 176.46 3gve s LEU 56 N -2.68 1.23 0.07 1.79 2.96 -1.26 -0.14 118.68 120.66 3gve s LEU 56 Ca 0.28 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.97 3gve s LEU 56 Cb -0.11 -0.75 -0.03 0.00 0.50 0.00 0.00 46.19 45.81 3gve s LEU 56 CO 0.20 -0.09 -0.11 0.68 -1.32 0.00 0.00 176.35 175.72 3gve s VAL 57 N 1.42 0.88 -0.03 1.68 -7.23 0.14 -0.14 120.40 117.11 3gve s VAL 57 Ca -0.01 -1.38 0.05 0.00 -1.81 0.00 0.00 61.98 58.83 3gve s VAL 57 Cb -0.13 -1.06 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 3gve s VAL 57 CO -0.04 -0.41 -0.16 -0.62 -0.31 0.00 0.00 175.10 173.57 3gve s ASP 58 N -1.98 3.93 -0.11 4.85 2.15 -0.68 -1.33 116.67 123.50 3gve s ASP 58 Ca -0.01 -0.25 0.18 0.00 0.43 0.00 0.00 52.55 52.90 3gve s ASP 58 Cb -0.07 -0.77 0.71 0.00 -0.30 0.00 0.00 42.92 42.49 3gve s ASP 58 CO 0.01 0.33 1.63 -3.20 -0.17 0.00 0.00 175.17 173.76 3gve n ASN 59 N 2.17 4.75 0.00 -0.34 5.15 0.54 -2.73 115.26 124.79 3gve n ASN 59 Ca -0.17 -2.46 0.00 0.00 -0.60 0.00 0.00 54.58 51.35 3gve n ASN 59 Cb 0.52 -0.57 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 3gve n ASN 59 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3gve n GLY 60 N 1.08 -3.02 3.72 8.20 0.00 -1.25 -4.45 105.19 109.47 3gve n GLY 60 Ca 0.26 -1.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.20 3gve n GLY 60 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gve n ASP 61 N -0.21 -2.28 -0.11 1.61 9.92 -1.26 -1.36 116.55 122.86 3gve n ASP 61 Ca 0.00 -0.90 -0.19 0.00 -0.53 0.00 0.00 54.79 53.17 3gve n ASP 61 Cb 0.00 -3.78 -0.08 0.00 -0.64 0.00 0.00 41.12 36.61 3gve n ASP 61 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 3gve n LEU 62 N -4.21 2.15 -0.62 0.64 7.94 -1.26 -0.66 117.00 120.99 3gve n LEU 62 Ca -0.24 0.10 0.13 0.00 -1.11 0.00 0.00 56.01 54.89 3gve n LEU 62 Cb 0.66 -0.67 0.26 0.00 0.53 0.00 0.00 43.42 44.19 3gve n LEU 62 CO 0.69 0.62 0.65 2.30 -1.11 0.00 0.00 177.39 180.54 3gve n ILE 63 N -3.60 0.00 -4.17 1.96 -5.35 -1.26 -0.62 119.36 106.32 3gve n ILE 63 Ca -0.40 -0.32 -0.16 0.00 -0.27 0.00 0.00 62.75 61.60 3gve n ILE 63 Cb 0.84 0.97 -0.13 0.00 -1.74 0.00 0.00 39.64 39.58 3gve n ILE 63 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 3gve s GLN 64 N -2.17 0.63 0.00 6.28 -0.44 -1.26 -4.52 119.66 118.18 3gve s GLN 64 Ca 0.29 -0.62 0.00 0.00 -2.50 0.00 0.00 55.36 52.53 3gve s GLN 64 Cb 0.20 -0.52 0.00 0.00 -1.64 0.00 0.00 33.01 31.04 3gve s GLN 64 CO 0.40 0.12 0.00 0.41 0.50 0.00 0.00 175.29 176.72 3gve n GLY 65 N 1.96 0.87 3.39 2.59 0.00 -1.26 -3.99 105.19 108.76 3gve n GLY 65 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 3gve n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gve s ASN 66 N 0.00 2.29 0.59 1.61 2.20 -1.25 -5.02 114.94 115.37 3gve s ASN 66 Ca 0.00 -1.77 0.35 0.00 -0.94 0.00 0.00 52.86 50.50 3gve s ASN 66 Cb 0.00 0.60 1.85 0.00 -2.00 0.00 0.00 41.25 41.70 3gve s ASN 66 CO 0.00 -1.05 2.19 -0.65 -2.94 0.00 0.00 177.10 174.66 3gve h PRO 67 N 1.93 0.00 -0.47 3.55 0.11 -1.95 -2.24 132.00 132.94 3gve h PRO 67 Ca -0.28 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 3gve h PRO 67 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 3gve h PRO 67 CO 0.43 0.04 -0.06 1.25 -0.21 0.00 0.00 178.00 179.45 3gve h LEU 68 N 0.00 0.86 -1.09 2.35 6.46 -1.93 0.22 115.31 122.18 3gve h LEU 68 Ca -0.00 -0.34 -0.03 0.00 -0.12 0.00 0.00 57.88 57.40 3gve h LEU 68 Cb 0.20 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 3gve h LEU 68 CO 0.00 0.99 0.31 1.23 -0.62 0.00 0.00 178.44 180.35 3gve h GLY 69 N 0.71 1.01 0.93 3.75 0.00 -1.65 -2.22 103.07 105.61 3gve h GLY 69 Ca 0.13 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 3gve h GLY 69 CO 0.04 0.47 -0.12 0.83 0.00 0.00 0.00 176.54 177.76 3gve h GLU 70 N 0.94 0.67 -0.56 4.80 5.08 -1.16 -2.84 114.58 121.51 3gve h GLU 70 Ca 0.23 -0.27 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 3gve h GLU 70 Cb 0.12 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 3gve h GLU 70 CO -0.03 0.86 0.26 -0.92 -1.00 0.00 0.00 179.01 178.18 3gve h TYR 71 N 0.44 0.48 -0.26 4.33 3.20 -0.25 -0.90 116.97 124.01 3gve h TYR 71 Ca 0.08 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 3gve h TYR 71 Cb 0.63 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 3gve h TYR 71 CO 0.05 0.21 0.16 0.00 -1.64 0.00 0.00 178.16 176.94 3gve h ALA 72 N 1.32 0.33 -0.29 1.82 0.00 -1.28 0.23 119.26 121.40 3gve h ALA 72 Ca 0.26 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 3gve h ALA 72 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3gve h ALA 72 CO -0.20 -0.16 -0.39 -0.24 0.00 0.00 0.00 179.25 178.26 3gve h VAL 73 N 0.33 1.29 -0.06 0.00 3.04 -1.29 -1.18 116.25 118.38 3gve h VAL 73 Ca 0.09 -1.55 -0.08 0.00 -1.01 0.00 0.00 66.70 64.15 3gve h VAL 73 Cb 0.02 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 3gve h VAL 73 CO -0.02 0.50 -0.29 0.11 -1.01 0.00 0.00 177.57 176.86 3gve h LYS 74 N 0.55 0.31 0.00 4.17 1.57 -0.99 -3.16 116.57 119.02 3gve h LYS 74 Ca 0.05 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3gve h LYS 74 Cb 0.91 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.27 3gve h LYS 74 CO 0.08 0.89 -1.25 0.66 -0.57 0.00 0.00 179.45 179.26 3gve n TYR 75 N -4.46 0.64 -0.74 -1.35 4.01 0.05 -4.52 117.16 110.79 3gve n TYR 75 Ca -0.08 0.18 0.01 0.00 -0.16 0.00 0.00 57.90 57.85 3gve n TYR 75 Cb 0.49 -0.78 0.02 0.00 -0.31 0.00 0.00 39.34 38.76 3gve n TYR 75 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3gve n GLN 76 N -2.48 1.31 -0.06 -0.72 6.02 -0.45 -4.88 117.38 116.13 3gve n GLN 76 Ca -0.01 -1.20 -0.08 0.00 -0.01 0.00 0.00 57.00 55.70 3gve n GLN 76 Cb 0.54 -0.81 -0.02 0.00 1.02 0.00 0.00 30.24 30.97 3gve n GLN 76 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 3gve h LYS 77 N 0.00 -0.24 -0.37 -1.09 3.64 -1.51 -0.25 116.57 116.76 3gve h LYS 77 Ca 0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 3gve h LYS 77 Cb 0.85 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 3gve h LYS 77 CO 0.00 -0.16 0.15 -0.44 -2.27 0.00 0.00 179.45 176.73 3gve h ASP 78 N -0.25 0.51 0.49 4.20 3.32 -1.89 0.01 116.42 122.81 3gve h ASP 78 Ca 0.14 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 3gve h ASP 78 Cb 0.47 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 3gve h ASP 78 CO -0.41 0.54 -0.53 0.44 -1.72 0.00 0.00 179.24 177.56 3gve h ASP 79 N 0.45 0.06 -0.23 6.45 3.32 -1.89 -2.28 116.42 122.30 3gve h ASP 79 Ca 0.12 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 3gve h ASP 79 Cb 0.19 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 3gve h ASP 79 CO -0.01 0.58 -0.30 0.40 -1.72 0.00 0.00 179.24 178.19 3gve h ILE 80 N 0.04 1.32 -0.89 0.35 2.04 -0.83 0.34 117.51 119.88 3gve h ILE 80 Ca -0.00 -1.49 0.02 0.00 1.00 0.00 0.00 64.86 64.38 3gve h ILE 80 Cb 0.96 1.74 -0.05 0.00 -0.74 0.00 0.00 36.82 38.73 3gve h ILE 80 CO 0.07 0.47 0.58 0.40 0.00 0.00 0.00 178.15 179.67 3gve h ILE 81 N 0.31 1.20 0.00 -0.67 2.04 -0.83 -2.09 117.51 117.46 3gve h ILE 81 Ca 0.03 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3gve h ILE 81 Cb 0.88 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3gve h ILE 81 CO 0.07 0.21 -0.03 -1.54 0.00 0.00 0.00 178.15 176.86 3gve n SER 82 N -4.49 0.44 0.00 1.72 3.41 -0.87 -4.47 113.62 109.36 3gve n SER 82 Ca 0.10 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 3gve n SER 82 Cb 0.04 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 3gve n SER 82 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gve n GLY 83 N 1.40 0.77 0.24 5.00 0.00 -0.79 -4.95 105.19 106.86 3gve n GLY 83 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 3gve n GLY 83 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3gve h THR 84 N 0.00 1.21 -4.25 2.61 2.02 -1.23 -3.43 112.91 109.84 3gve h THR 84 Ca 0.00 -0.66 -0.69 0.00 0.77 0.00 0.00 66.41 65.82 3gve h THR 84 Cb 0.00 0.69 -0.26 0.00 -1.74 0.00 0.00 68.15 66.84 3gve h THR 84 CO 0.00 0.25 -0.82 -0.54 0.37 0.00 0.00 175.52 174.78 3gve s LYS 85 N -5.56 2.27 0.17 6.66 1.02 -0.62 -5.01 119.74 118.68 3gve s LYS 85 Ca -0.13 -0.84 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 3gve s LYS 85 Cb 0.12 -2.21 -0.07 0.00 -0.52 0.00 0.00 37.83 35.15 3gve s LYS 85 CO 0.78 0.58 0.93 0.99 -0.92 0.00 0.00 175.35 177.71 3gve s THR 86 N -0.72 4.30 0.16 2.17 2.01 -1.26 -3.99 115.64 118.32 3gve s THR 86 Ca 0.11 2.03 -0.34 0.00 0.31 0.00 0.00 61.69 63.81 3gve s THR 86 Cb -0.10 -4.30 -0.14 0.00 0.01 0.00 0.00 72.50 67.97 3gve s THR 86 CO 0.01 0.42 1.59 1.57 -0.69 0.00 0.00 174.62 177.52 3gve n HIS 87 N 2.10 2.32 -0.05 4.92 -0.00 -1.26 -4.79 115.22 118.46 3gve n HIS 87 Ca -0.01 0.24 0.14 0.00 0.46 0.00 0.00 57.72 58.56 3gve n HIS 87 Cb 0.48 -2.56 0.55 0.00 -0.12 0.00 0.00 29.99 28.34 3gve n HIS 87 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3gve h PRO 88 N 6.03 0.29 -0.31 1.57 0.11 -1.98 -0.40 132.00 137.31 3gve h PRO 88 Ca -0.45 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 3gve h PRO 88 Cb 1.25 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3gve h PRO 88 CO 0.90 0.19 -0.14 0.82 -0.21 0.00 0.00 178.00 179.55 3gve h ILE 89 N 0.30 1.29 -0.57 4.15 2.04 -1.97 -2.81 117.51 119.93 3gve h ILE 89 Ca 0.26 -1.24 0.01 0.00 1.00 0.00 0.00 64.86 64.88 3gve h ILE 89 Cb 0.62 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 3gve h ILE 89 CO -0.06 0.40 0.38 0.40 0.00 0.00 0.00 178.15 179.27 3gve h ILE 90 N 0.41 1.14 -0.84 -0.67 1.08 -1.49 -2.04 117.51 115.09 3gve h ILE 90 Ca 0.07 -0.26 0.02 0.00 -0.39 0.00 0.00 64.86 64.30 3gve h ILE 90 Cb 0.67 0.31 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 3gve h ILE 90 CO 0.04 0.14 0.56 0.28 -0.69 0.00 0.00 178.15 178.48 3gve h SER 91 N 0.76 0.94 0.00 1.72 0.02 -0.93 0.24 113.55 116.30 3gve h SER 91 Ca 0.21 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3gve h SER 91 Cb -0.08 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.23 3gve h SER 91 CO -0.05 0.67 0.00 0.52 -1.14 0.00 0.00 176.83 176.83 3gve n VAL 92 N -4.42 0.07 0.00 2.27 0.31 -0.77 -1.24 118.33 114.55 3gve n VAL 92 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 3gve n VAL 92 Cb 0.06 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 3gve n VAL 92 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3gve n ASN 94 N 0.56 0.00 -0.01 4.52 3.02 0.07 -1.45 115.26 121.97 3gve n ASN 94 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 3gve n ASN 94 Cb 0.07 0.00 0.35 0.00 -0.61 0.00 0.00 39.78 39.59 3gve n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gve h ALA 95 N 0.00 1.52 -0.00 5.41 0.00 -1.42 -1.43 119.26 123.34 3gve h ALA 95 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3gve h ALA 95 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3gve h ALA 95 CO 0.00 0.37 -0.04 1.28 0.00 0.00 0.00 179.25 180.86 3gve n LEU 96 N -4.37 0.40 -3.55 0.00 4.77 -0.53 -4.95 117.00 108.77 3gve n LEU 96 Ca 0.02 -0.03 -0.20 0.00 -0.03 0.00 0.00 56.01 55.77 3gve n LEU 96 Cb 0.16 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 3gve n LEU 96 CO 0.37 0.07 0.07 0.29 -1.33 0.00 0.00 177.39 176.86 3gve n LYS 97 N -0.84 -6.21 -1.75 3.23 4.76 -0.54 -4.95 118.16 111.86 3gve n LYS 97 Ca 0.18 0.77 -0.39 0.00 -2.87 0.00 0.00 58.31 56.00 3gve n LYS 97 Cb 0.23 -5.65 0.03 0.00 -1.84 0.00 0.00 35.03 27.80 3gve n LYS 97 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3gve n TYR 98 N -4.28 2.43 -0.00 2.13 4.02 -1.26 -4.77 117.16 115.42 3gve n TYR 98 Ca -0.25 0.44 0.01 0.00 -0.01 0.00 0.00 57.90 58.09 3gve n TYR 98 Cb 0.66 -2.40 -0.12 0.00 -0.02 0.00 0.00 39.34 37.46 3gve n TYR 98 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3gve n ASP 99 N -0.60 0.44 -3.50 7.72 8.00 0.80 -4.64 116.55 124.77 3gve n ASP 99 Ca 0.08 0.19 -0.12 0.00 0.71 0.00 0.00 54.79 55.65 3gve n ASP 99 Cb 0.43 0.85 -0.04 0.00 -0.02 0.00 0.00 41.12 42.34 3gve n ASP 99 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gve s ALA 100 N -3.01 -1.78 0.34 2.24 0.00 -1.21 -4.08 121.76 114.25 3gve s ALA 100 Ca -0.06 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.05 3gve s ALA 100 Cb 0.09 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 3gve s ALA 100 CO 0.84 -0.54 0.35 0.41 0.00 0.00 0.00 175.76 176.81 3gve n GLY 101 N 0.23 2.66 3.59 0.00 0.00 -0.49 -1.68 105.19 109.50 3gve n GLY 101 Ca -0.14 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 3gve n GLY 101 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3gve s THR 102 N -3.21 0.00 -0.23 2.61 -1.32 -1.11 -1.46 115.64 110.92 3gve s THR 102 Ca 0.37 -1.40 -0.11 0.00 -1.21 0.00 0.00 61.69 59.34 3gve s THR 102 Cb 0.01 -2.68 -0.05 0.00 -1.51 0.00 0.00 72.50 68.27 3gve s THR 102 CO 0.26 0.00 0.18 -0.76 -2.21 0.00 0.00 174.62 172.09 3gve s LEU 103 N -3.17 4.14 0.55 9.08 1.43 -1.26 -3.74 118.68 125.71 3gve s LEU 103 Ca 0.25 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 3gve s LEU 103 Cb -0.02 -2.14 0.05 0.00 0.03 0.00 0.00 46.19 44.11 3gve s LEU 103 CO 0.17 0.07 0.77 -0.83 0.23 0.00 0.00 176.35 176.76 3gve s GLY 104 N 0.94 1.83 0.34 -3.19 0.00 -1.26 -4.39 107.32 101.59 3gve s GLY 104 Ca 0.09 -1.53 0.02 0.00 0.00 0.00 0.00 44.72 43.29 3gve s GLY 104 CO 0.04 -1.21 1.99 3.45 0.00 0.00 0.00 173.10 177.38 3gve h ASN 105 N 0.10 0.74 0.72 1.64 -1.07 -1.93 -2.67 115.58 113.11 3gve h ASN 105 Ca -0.40 -0.03 0.00 0.00 0.07 0.00 0.00 56.30 55.95 3gve h ASN 105 Cb 1.29 -0.19 0.00 0.00 -2.07 0.00 0.00 38.32 37.35 3gve h ASN 105 CO 0.48 0.55 0.00 1.41 0.07 0.00 0.00 177.43 179.94 3gve n HIS 106 N -4.42 0.42 0.31 4.14 8.25 -1.26 -2.41 115.22 120.25 3gve n HIS 106 Ca 0.06 0.16 0.19 0.00 -0.26 0.00 0.00 57.72 57.87 3gve n HIS 106 Cb 0.05 -0.76 0.94 0.00 1.12 0.00 0.00 29.99 31.35 3gve n HIS 106 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 3gve h GLU 107 N 0.00 0.00 -0.01 -0.41 3.07 -1.87 -2.85 114.58 112.52 3gve h GLU 107 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3gve h GLU 107 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3gve h GLU 107 CO 0.00 0.00 -0.43 1.19 -1.40 0.00 0.00 179.01 178.37 3gve n PHE 108 N -2.96 0.00 0.27 4.33 3.72 -1.01 -4.45 117.46 117.36 3gve n PHE 108 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.51 3gve n PHE 108 Cb 0.16 -0.11 0.77 0.00 -0.94 0.00 0.00 39.48 39.36 3gve n PHE 108 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 3gve h ASN 109 N 1.11 0.00 -0.54 4.37 2.35 -1.68 -2.30 115.58 118.89 3gve h ASN 109 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3gve h ASN 109 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 3gve h ASN 109 CO 0.00 0.05 0.00 -1.22 -1.65 0.00 0.00 177.43 174.61 3gve n TYR 110 N -3.99 0.85 0.00 1.19 4.01 -1.26 -5.06 117.16 112.90 3gve n TYR 110 Ca -0.03 -0.54 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 3gve n TYR 110 Cb 0.14 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 3gve n TYR 110 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gve n GLY 111 N 1.00 1.32 0.27 2.72 0.00 -0.87 -4.48 105.19 105.15 3gve n GLY 111 Ca 0.19 -1.83 -0.07 0.00 0.00 0.00 0.00 46.02 44.31 3gve n GLY 111 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3gve h LEU 112 N 0.00 0.81 -0.35 0.99 3.38 -1.84 -2.85 115.31 115.46 3gve h LEU 112 Ca 0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 3gve h LEU 112 Cb 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3gve h LEU 112 CO 0.00 0.97 0.03 0.44 0.09 0.00 0.00 178.44 179.97 3gve h ASP 113 N 0.72 0.58 -0.49 -0.43 3.32 -1.99 -1.37 116.42 116.76 3gve h ASP 113 Ca 0.11 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 3gve h ASP 113 Cb 0.67 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 3gve h ASP 113 CO 0.05 0.72 0.13 0.15 -1.72 0.00 0.00 179.24 178.57 3gve h PHE 114 N 0.42 0.86 -0.33 4.55 3.57 -1.78 -1.16 116.94 123.08 3gve h PHE 114 Ca 0.10 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 3gve h PHE 114 Cb 0.41 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 3gve h PHE 114 CO 0.03 0.73 0.04 1.25 -2.23 0.00 0.00 178.31 178.12 3gve h LEU 115 N 0.81 0.53 -0.85 0.59 5.85 -1.31 0.18 115.31 121.11 3gve h LEU 115 Ca 0.18 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.65 3gve h LEU 115 Cb 0.30 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 3gve h LEU 115 CO -0.00 0.68 0.55 0.44 -0.34 0.00 0.00 178.44 179.76 3gve h ASP 116 N 0.37 0.91 -0.50 1.25 3.32 -0.91 -1.36 116.42 119.50 3gve h ASP 116 Ca 0.10 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 3gve h ASP 116 Cb 0.38 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 3gve h ASP 116 CO 0.01 0.63 -0.13 1.23 -1.72 0.00 0.00 179.24 179.26 3gve h GLY 117 N 1.07 1.07 0.82 2.75 0.00 -0.91 -2.24 103.07 105.62 3gve h GLY 117 Ca 0.34 -0.87 0.03 0.00 0.00 0.00 0.00 47.33 46.83 3gve h GLY 117 CO -0.11 0.79 0.25 -0.84 0.00 0.00 0.00 176.54 176.63 3gve h THR 118 N 0.87 1.00 -0.50 4.70 2.02 -0.57 -2.51 112.91 117.93 3gve h THR 118 Ca 0.13 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 3gve h THR 118 Cb 0.68 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 3gve h THR 118 CO 0.05 0.09 0.12 0.40 0.37 0.00 0.00 175.52 176.55 3gve h ILE 119 N 0.49 1.21 -0.25 3.11 2.04 -1.00 -3.02 117.51 120.09 3gve h ILE 119 Ca 0.19 -0.76 0.07 0.00 1.00 0.00 0.00 64.86 65.36 3gve h ILE 119 Cb 0.06 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3gve h ILE 119 CO -0.11 0.28 0.18 0.11 0.00 0.00 0.00 178.15 178.61 3gve h LYS 120 N 0.73 0.01 -0.00 2.37 1.57 -0.94 -1.96 116.57 118.36 3gve h LYS 120 Ca 0.16 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3gve h LYS 120 Cb 0.27 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3gve h LYS 120 CO -0.00 0.01 -0.25 0.41 -0.57 0.00 0.00 179.45 179.04 3gve n GLY 121 N -1.58 -1.14 3.74 3.86 0.00 -1.14 -4.88 105.19 104.05 3gve n GLY 121 Ca 0.03 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 3gve n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gve s ALA 122 N -2.79 3.35 -0.36 4.61 0.00 -0.74 -4.89 121.76 120.93 3gve s ALA 122 Ca 0.18 0.76 0.26 0.00 0.00 0.00 0.00 51.96 53.17 3gve s ALA 122 Cb 0.19 -3.32 0.75 0.00 0.00 0.00 0.00 23.12 20.74 3gve s ALA 122 CO 0.58 -0.13 1.75 -0.44 0.00 0.00 0.00 175.76 177.52 3gve h ASP 123 N 4.94 0.00 -2.36 0.00 3.32 -1.90 -3.45 116.42 116.96 3gve h ASP 123 Ca -0.44 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.04 3gve h ASP 123 Cb 1.21 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.66 3gve h ASP 123 CO 0.71 0.00 -0.65 0.72 -1.72 0.00 0.00 179.24 178.30 3gve s PHE 124 N -3.32 2.70 0.26 4.55 -0.12 -1.26 -5.10 117.98 115.70 3gve s PHE 124 Ca 0.06 -0.21 -0.29 0.00 -0.05 0.00 0.00 56.93 56.43 3gve s PHE 124 Cb 0.08 -1.22 -0.09 0.00 -0.63 0.00 0.00 43.02 41.15 3gve s PHE 124 CO 0.60 0.60 1.21 -1.25 -0.05 0.00 0.00 175.22 176.33 3gve s PRO 125 N -3.50 4.49 -0.26 1.99 0.04 -1.26 -4.86 135.00 131.63 3gve s PRO 125 Ca 0.30 1.97 -0.02 0.00 0.04 0.00 0.00 61.00 63.29 3gve s PRO 125 Cb -0.07 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.33 3gve s PRO 125 CO 0.19 -0.04 -0.03 0.42 0.04 0.00 0.00 177.00 177.58 3gve s ILE 126 N -0.70 3.05 0.10 0.56 1.01 -1.26 -1.39 121.20 122.57 3gve s ILE 126 Ca 0.50 -1.01 0.07 0.00 0.00 0.00 0.00 60.65 60.20 3gve s ILE 126 Cb -0.35 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 3gve s ILE 126 CO 0.43 0.15 -0.09 0.68 0.00 0.00 0.00 174.94 176.11 3gve s VAL 127 N 1.34 3.45 -0.28 2.92 -7.23 -0.54 -4.50 120.40 115.56 3gve s VAL 127 Ca -0.00 -1.21 -0.15 0.00 -1.81 0.00 0.00 61.98 58.81 3gve s VAL 127 Cb -0.17 -2.61 0.09 0.00 0.56 0.00 0.00 36.38 34.25 3gve s VAL 127 CO -0.03 0.13 0.68 0.21 -0.31 0.00 0.00 175.10 175.78 3gve s ASN 128 N -2.16 -0.96 -0.03 4.85 3.84 -0.15 -3.98 114.94 116.36 3gve s ASN 128 Ca 0.21 1.51 0.19 0.00 0.21 0.00 0.00 52.86 54.99 3gve s ASN 128 Cb -0.11 1.50 -0.30 0.00 -0.55 0.00 0.00 41.25 41.79 3gve s ASN 128 CO 0.14 -0.24 0.43 0.00 -2.79 0.00 0.00 177.10 174.64 3gve n ALA 129 N 4.48 2.76 0.30 1.71 0.00 0.16 -3.73 120.51 126.18 3gve n ALA 129 Ca -0.19 -0.46 0.11 0.00 0.00 0.00 0.00 53.44 52.90 3gve n ALA 129 Cb 0.57 -0.66 -0.15 0.00 0.00 0.00 0.00 19.45 19.21 3gve n ALA 129 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3gve n ASN 130 N -2.15 0.31 -4.69 0.00 6.94 -1.26 -4.89 115.26 109.51 3gve n ASN 130 Ca -0.03 -0.29 -0.42 0.00 -0.02 0.00 0.00 54.58 53.81 3gve n ASN 130 Cb 0.50 1.68 -0.03 0.00 -2.36 0.00 0.00 39.78 39.57 3gve n ASN 130 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3gve s VAL 131 N -3.36 4.84 0.19 3.53 1.01 -1.26 -0.72 120.40 124.62 3gve s VAL 131 Ca -0.03 1.94 0.07 0.00 0.00 0.00 0.00 61.98 63.96 3gve s VAL 131 Cb 0.15 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 3gve s VAL 131 CO 0.90 0.07 -0.14 -0.54 0.00 0.00 0.00 175.10 175.38 3gve s LYS 132 N 1.69 1.27 1.00 2.72 1.02 0.63 -1.46 119.74 126.61 3gve s LYS 132 Ca 0.47 -1.52 -0.12 0.00 0.02 0.00 0.00 55.97 54.82 3gve s LYS 132 Cb -0.19 -1.08 0.19 0.00 -0.52 0.00 0.00 37.83 36.23 3gve s LYS 132 CO 0.20 0.18 1.08 0.95 -0.92 0.00 0.00 175.35 176.84 3gve s THR 133 N -2.82 2.29 0.33 2.17 -4.23 0.44 -0.84 115.64 112.97 3gve s THR 133 Ca 0.20 0.09 0.38 0.00 -1.18 0.00 0.00 61.69 61.18 3gve s THR 133 Cb -0.01 -2.42 0.39 0.00 1.34 0.00 0.00 72.50 71.80 3gve s THR 133 CO 0.06 -0.12 2.14 0.71 -0.54 0.00 0.00 174.62 176.86 3gve h THR 134 N -1.96 0.00 -0.00 3.99 1.35 -1.88 -0.46 112.91 113.95 3gve h THR 134 Ca -0.53 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 3gve h THR 134 Cb 1.31 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 3gve h THR 134 CO 0.53 0.00 -0.39 -1.20 -0.25 0.00 0.00 175.52 174.21 3gve n SER 135 N -2.92 0.62 0.00 5.36 7.64 -1.26 -4.96 113.62 118.10 3gve n SER 135 Ca -0.01 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.46 3gve n SER 135 Cb 0.14 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 3gve n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gve n GLY 136 N 1.44 0.87 3.84 0.23 0.00 -0.18 -5.09 105.19 106.30 3gve n GLY 136 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 3gve n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gve s GLU 137 N -0.73 4.05 0.18 1.61 0.41 -1.26 -4.76 118.70 118.21 3gve s GLU 137 Ca 0.00 0.84 -0.32 0.00 -0.41 0.00 0.00 54.97 55.09 3gve s GLU 137 Cb 0.00 -2.29 -0.12 0.00 -1.78 0.00 0.00 34.13 29.94 3gve s GLU 137 CO 0.00 0.01 1.76 0.09 -0.49 0.00 0.00 175.26 176.63 3gve n ASN 138 N -0.75 4.03 0.22 -0.19 4.13 -1.26 -0.42 115.26 121.01 3gve n ASN 138 Ca 0.05 1.04 0.12 0.00 1.68 0.00 0.00 54.58 57.47 3gve n ASN 138 Cb 0.54 -1.57 0.17 0.00 -1.54 0.00 0.00 39.78 37.37 3gve n ASN 138 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 3gve h ARG 139 N 7.32 0.00 -4.89 3.52 9.65 -1.55 -3.44 114.38 124.99 3gve h ARG 139 Ca -0.44 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 58.13 3gve h ARG 139 Cb 1.21 0.00 -0.15 0.00 -1.39 0.00 0.00 29.97 29.64 3gve h ARG 139 CO 0.96 0.01 -0.67 0.71 2.80 0.00 0.00 179.97 183.77 3gve s TYR 140 N -3.21 1.29 -0.28 2.20 2.02 -1.26 -5.01 117.35 113.09 3gve s TYR 140 Ca 0.07 -0.97 -0.37 0.00 -0.37 0.00 0.00 57.07 55.43 3gve s TYR 140 Cb 0.05 -0.73 -0.13 0.00 -0.40 0.00 0.00 41.96 40.75 3gve s TYR 140 CO 0.67 -0.14 1.97 2.41 -1.57 0.00 0.00 175.55 178.90 3gve n THR 141 N -0.27 0.30 0.09 -0.71 -1.04 -1.26 -4.71 114.28 106.68 3gve n THR 141 Ca -0.07 -0.15 -0.06 0.00 -2.04 0.00 0.00 64.05 61.74 3gve n THR 141 Cb 0.63 -1.51 0.07 0.00 -1.82 0.00 0.00 70.33 67.70 3gve n THR 141 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3gve h PRO 142 N 9.87 0.17 -2.75 -2.82 0.13 -1.92 -0.37 132.00 134.31 3gve h PRO 142 Ca -0.38 -0.14 0.08 0.00 -0.87 0.00 0.00 66.00 64.69 3gve h PRO 142 Cb 1.31 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.39 3gve h PRO 142 CO 0.99 0.82 0.32 1.52 -0.23 0.00 0.00 178.00 181.42 3gve s TYR 143 N -3.48 -0.27 0.01 1.56 -0.85 -1.26 -3.73 117.35 109.32 3gve s TYR 143 Ca -0.03 -0.06 -0.03 0.00 -0.52 0.00 0.00 57.07 56.44 3gve s TYR 143 Cb 0.11 0.64 -0.01 0.00 0.38 0.00 0.00 41.96 43.08 3gve s TYR 143 CO 0.80 -0.97 0.04 0.08 -1.52 0.00 0.00 175.55 173.98 3gve s VAL 144 N -3.63 0.09 -0.10 -3.49 1.01 -0.83 -4.98 120.40 108.47 3gve s VAL 144 Ca 0.08 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.36 3gve s VAL 144 Cb -0.03 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 36.06 3gve s VAL 144 CO -0.00 -0.40 -0.18 -0.63 0.00 0.00 0.00 175.10 173.88 3gve s ILE 145 N -1.26 1.67 -0.11 2.22 1.01 -1.26 -0.95 121.20 122.52 3gve s ILE 145 Ca -0.14 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.78 3gve s ILE 145 Cb -0.08 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.90 3gve s ILE 145 CO -0.00 0.47 -0.23 0.20 0.00 0.00 0.00 174.94 175.39 3gve s ASN 146 N 0.70 3.15 -0.33 3.58 0.01 0.41 -4.93 114.94 117.53 3gve s ASN 146 Ca -0.12 -0.56 -0.28 0.00 -0.71 0.00 0.00 52.86 51.19 3gve s ASN 146 Cb -0.16 -1.43 0.01 0.00 0.41 0.00 0.00 41.25 40.08 3gve s ASN 146 CO 0.03 0.14 1.01 -0.70 -1.51 0.00 0.00 177.10 176.06 3gve s GLU 147 N 0.48 4.01 -0.11 -0.60 2.12 -1.26 -0.65 118.70 122.69 3gve s GLU 147 Ca -0.15 0.91 -0.04 0.00 0.36 0.00 0.00 54.97 56.05 3gve s GLU 147 Cb -0.17 -3.75 -0.03 0.00 0.26 0.00 0.00 34.13 30.43 3gve s GLU 147 CO 0.06 -0.88 0.03 0.15 -0.54 0.00 0.00 175.26 174.08 3gve s LYS 148 N 3.53 3.24 -0.60 4.30 -0.14 0.44 -4.93 119.74 125.59 3gve s LYS 148 Ca 0.42 -0.36 -0.19 0.00 -1.36 0.00 0.00 55.97 54.48 3gve s LYS 148 Cb -0.12 -2.93 0.10 0.00 -1.68 0.00 0.00 37.83 33.20 3gve s LYS 148 CO 0.16 0.63 0.73 0.99 -0.76 0.00 0.00 175.35 177.09 3gve s THR 149 N -0.65 4.76 0.19 2.17 2.01 -1.26 -0.91 115.64 121.95 3gve s THR 149 Ca 0.11 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.23 3gve s THR 149 Cb -0.12 -4.51 -0.03 0.00 0.01 0.00 0.00 72.50 67.85 3gve s THR 149 CO 0.02 -1.16 0.33 -0.76 -0.69 0.00 0.00 174.62 172.37 3gve s LEU 150 N 2.84 4.31 -0.21 4.42 1.43 -0.32 -4.89 118.68 126.27 3gve s LEU 150 Ca 0.13 0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.34 3gve s LEU 150 Cb -0.23 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.03 3gve s LEU 150 CO 0.07 -0.01 0.03 -0.63 0.23 0.00 0.00 176.35 176.04 3gve s ILE 151 N -1.86 4.24 0.73 -0.59 -1.09 -1.26 -0.37 121.20 121.00 3gve s ILE 151 Ca 0.35 -0.21 -0.11 0.00 -2.23 0.00 0.00 60.65 58.45 3gve s ILE 151 Cb -0.10 -2.93 0.16 0.00 -1.58 0.00 0.00 42.46 38.01 3gve s ILE 151 CO 0.29 0.41 0.99 -0.90 -1.23 0.00 0.00 174.94 174.50 3gve n ASP 152 N 4.25 0.26 0.11 3.58 5.68 0.09 -4.56 116.55 125.95 3gve n ASP 152 Ca -0.17 -1.47 0.12 0.00 -0.50 0.00 0.00 54.79 52.78 3gve n ASP 152 Cb 0.52 -0.74 0.46 0.00 -1.14 0.00 0.00 41.12 40.22 3gve n ASP 152 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3gve n GLU 153 N -3.05 0.20 -0.09 0.11 0.28 -0.33 -1.13 120.64 116.63 3gve n GLU 153 Ca 0.13 0.32 0.10 0.00 -0.16 0.00 0.00 57.16 57.55 3gve n GLU 153 Cb 0.45 -1.81 0.36 0.00 1.43 0.00 0.00 31.44 31.87 3gve n GLU 153 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3gve n ASN 154 N -2.18 1.66 0.00 -1.84 3.02 -1.26 -4.93 115.26 109.73 3gve n ASN 154 Ca 0.04 -1.73 0.00 0.00 -0.03 0.00 0.00 54.58 52.86 3gve n ASN 154 Cb 0.30 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 3gve n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gve n GLY 155 N 1.12 1.26 3.86 7.41 0.00 -0.29 -5.03 105.19 113.53 3gve n GLY 155 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 3gve n GLY 155 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gve s ASN 156 N -3.14 6.64 0.19 1.61 0.01 -1.26 -4.70 114.94 114.29 3gve s ASN 156 Ca 0.00 1.18 -0.30 0.00 -0.71 0.00 0.00 52.86 53.03 3gve s ASN 156 Cb 0.00 -2.34 -0.08 0.00 0.41 0.00 0.00 41.25 39.25 3gve s ASN 156 CO 0.00 -0.29 1.08 -1.61 -1.51 0.00 0.00 177.10 174.78 3gve s GLU 157 N -3.38 4.62 -0.10 -0.60 2.02 -1.26 -0.73 118.70 119.27 3gve s GLU 157 Ca 0.52 1.70 -0.01 0.00 0.02 0.00 0.00 54.97 57.20 3gve s GLU 157 Cb -0.10 -3.27 0.03 0.00 0.10 0.00 0.00 34.13 30.89 3gve s GLU 157 CO 0.24 0.13 -0.03 -0.65 0.02 0.00 0.00 175.26 174.97 3gve s GLN 158 N -0.57 1.07 -0.17 1.61 -1.52 0.51 -4.92 119.66 115.66 3gve s GLN 158 Ca 0.48 -0.11 -0.28 0.00 -1.95 0.00 0.00 55.36 53.50 3gve s GLN 158 Cb -0.29 -1.35 -0.00 0.00 -0.22 0.00 0.00 33.01 31.14 3gve s GLN 158 CO 0.35 -0.31 0.97 0.15 -0.25 0.00 0.00 175.29 176.21 3gve s LYS 159 N 1.83 4.33 -0.10 2.91 1.02 -1.26 -1.18 119.74 127.29 3gve s LYS 159 Ca 0.04 1.28 0.00 0.00 0.02 0.00 0.00 55.97 57.32 3gve s LYS 159 Cb -0.13 -3.59 0.02 0.00 -0.52 0.00 0.00 37.83 33.62 3gve s LYS 159 CO -0.07 -0.43 -0.10 0.08 -0.92 0.00 0.00 175.35 173.91 3gve s VAL 160 N 2.48 1.14 -0.35 3.17 1.01 -0.09 -4.94 120.40 122.82 3gve s VAL 160 Ca 0.44 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.81 3gve s VAL 160 Cb -0.17 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.11 3gve s VAL 160 CO 0.12 0.38 0.70 -0.54 0.00 0.00 0.00 175.10 175.76 3gve s LYS 161 N 1.37 3.73 -0.22 2.72 1.02 -1.26 -0.42 119.74 126.68 3gve s LYS 161 Ca -0.01 0.18 -0.08 0.00 0.02 0.00 0.00 55.97 56.08 3gve s LYS 161 Cb -0.14 -3.80 -0.04 0.00 -0.52 0.00 0.00 37.83 33.33 3gve s LYS 161 CO -0.05 -0.77 0.10 0.08 -0.92 0.00 0.00 175.35 173.79 3gve s VAL 162 N 2.86 4.89 -0.00 3.17 1.01 0.18 -0.14 120.40 132.36 3gve s VAL 162 Ca 0.27 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.28 3gve s VAL 162 Cb -0.14 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 3gve s VAL 162 CO 0.15 0.39 -0.01 -0.83 0.00 0.00 0.00 175.10 174.80 3gve s GLY 163 N 0.87 1.85 -0.04 4.51 0.00 0.87 -0.45 107.32 114.92 3gve s GLY 163 Ca 0.05 -0.97 0.07 0.00 0.00 0.00 0.00 44.72 43.87 3gve s GLY 163 CO 0.03 -0.83 -0.25 -0.19 0.00 0.00 0.00 173.10 171.85 3gve s TYR 164 N -1.07 2.41 0.02 1.90 2.02 -0.13 -0.25 117.35 122.26 3gve s TYR 164 Ca 0.19 -0.60 0.02 0.00 -0.37 0.00 0.00 57.07 56.31 3gve s TYR 164 Cb -0.11 -1.56 -0.02 0.00 -0.40 0.00 0.00 41.96 39.87 3gve s TYR 164 CO 0.10 -0.14 -0.08 -1.50 -1.57 0.00 0.00 175.55 172.36 3gve s ILE 165 N -0.34 0.58 0.12 2.71 2.07 -0.72 -1.96 121.20 123.64 3gve s ILE 165 Ca 0.02 -0.70 0.07 0.00 -1.41 0.00 0.00 60.65 58.62 3gve s ILE 165 Cb -0.12 -0.56 -0.04 0.00 0.13 0.00 0.00 42.46 41.87 3gve s ILE 165 CO 0.02 -0.11 -0.16 -0.83 -1.91 0.00 0.00 174.94 171.95 3gve s GLY 166 N -0.88 1.12 0.01 1.50 0.00 -1.26 -0.40 107.32 107.40 3gve s GLY 166 Ca -0.03 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.43 3gve s GLY 166 CO 0.00 -1.31 -0.02 -1.36 0.00 0.00 0.00 173.10 170.41 3gve s PHE 167 N -1.81 0.21 0.14 1.90 0.08 -0.78 -0.66 117.98 117.07 3gve s PHE 167 Ca 0.08 -0.24 0.07 0.00 0.12 0.00 0.00 56.93 56.96 3gve s PHE 167 Cb -0.07 -0.14 -0.04 0.00 -0.57 0.00 0.00 43.02 42.20 3gve s PHE 167 CO 0.04 -0.07 -0.16 0.54 -0.10 0.00 0.00 175.22 175.46 3gve s VAL 168 N -0.65 1.60 0.35 -0.44 0.11 -1.26 -0.99 120.40 119.12 3gve s VAL 168 Ca -0.06 -1.82 -0.27 0.00 -2.93 0.00 0.00 61.98 56.90 3gve s VAL 168 Cb -0.05 -1.70 -0.09 0.00 -1.53 0.00 0.00 36.38 33.01 3gve s VAL 168 CO -0.00 -0.35 1.23 -2.84 -3.33 0.00 0.00 175.10 169.81 3gve s PRO 169 N -2.71 4.25 0.34 1.54 0.02 -1.24 -4.84 135.00 132.35 3gve s PRO 169 Ca 0.12 2.03 0.25 0.00 0.02 0.00 0.00 61.00 63.42 3gve s PRO 169 Cb -0.05 -2.93 1.21 0.00 0.02 0.00 0.00 34.50 32.75 3gve s PRO 169 CO 0.05 -0.21 1.76 -1.35 -0.33 0.00 0.00 177.00 176.93 3gve h PRO 170 N 3.12 0.00 0.00 5.54 0.11 -1.86 -2.82 132.00 136.09 3gve h PRO 170 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3gve h PRO 170 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3gve h PRO 170 CO 0.64 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.47 3gve n GLN 171 N -2.38 0.12 0.00 1.05 3.00 -1.26 -4.56 117.38 113.34 3gve n GLN 171 Ca 0.00 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 3gve n GLN 171 Cb 0.14 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.88 3gve n GLN 171 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 3gve n ILE 172 N -1.33 0.00 0.00 5.09 -5.35 -1.07 -1.21 119.36 115.49 3gve n ILE 172 Ca 0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 3gve n ILE 172 Cb 0.09 -1.26 0.00 0.00 -1.74 0.00 0.00 39.64 36.73 3gve n ILE 172 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 3gve n THR 174 N 2.59 0.00 -0.02 7.28 -1.04 -1.26 -0.56 114.28 121.27 3gve n THR 174 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 3gve n THR 174 Cb 0.00 0.00 0.35 0.00 -1.82 0.00 0.00 70.33 68.86 3gve n THR 174 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 3gve h TRP 175 N 0.00 0.56 -0.69 -1.42 6.55 -1.55 -2.80 115.95 116.60 3gve h TRP 175 Ca 0.00 -0.02 -0.49 0.00 0.95 0.00 0.00 58.89 59.33 3gve h TRP 175 Cb 0.00 -0.18 -0.42 0.00 -0.86 0.00 0.00 29.16 27.70 3gve h TRP 175 CO 0.00 0.44 -0.86 -0.25 -1.05 0.00 0.00 178.44 176.72 3gve n ASP 176 N -4.38 4.38 -0.25 -3.49 8.00 0.27 -4.88 116.55 116.20 3gve n ASP 176 Ca 0.03 -3.49 0.00 0.00 0.71 0.00 0.00 54.79 52.04 3gve n ASP 176 Cb 0.14 -0.36 0.07 0.00 -0.02 0.00 0.00 41.12 40.95 3gve n ASP 176 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3gve h LYS 177 N 2.22 -0.02 -0.78 -1.24 3.64 -1.60 -0.46 116.57 118.33 3gve h LYS 177 Ca 0.29 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.68 3gve h LYS 177 Cb 1.49 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.28 3gve h LYS 177 CO 0.66 -0.01 0.52 -0.22 -2.27 0.00 0.00 179.45 178.12 3gve h LYS 178 N -0.02 1.02 0.00 1.90 3.64 -1.89 -0.38 116.57 120.83 3gve h LYS 178 Ca 0.34 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 3gve h LYS 178 Cb 0.54 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3gve h LYS 178 CO -0.76 0.67 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.07 3gve h ASN 179 N 1.05 0.00 0.00 4.20 2.35 -1.71 -3.40 115.58 118.07 3gve h ASN 179 Ca 0.29 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 3gve h ASN 179 Cb -0.10 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 3gve h ASN 179 CO -0.07 0.11 -1.05 0.18 -1.65 0.00 0.00 177.43 174.95 3gve n LEU 180 N -3.14 0.00 -4.67 1.61 4.77 -0.26 -4.70 117.00 110.61 3gve n LEU 180 Ca 0.03 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.54 3gve n LEU 180 Cb 0.54 0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.60 3gve n LEU 180 CO 0.35 0.02 1.23 1.21 -1.33 0.00 0.00 177.39 178.86 3gve n GLU 181 N -1.95 2.12 -0.66 3.23 2.13 -0.18 -1.02 120.64 124.31 3gve n GLU 181 Ca -0.01 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.57 3gve n GLU 181 Cb 0.44 -2.54 0.00 0.00 0.27 0.00 0.00 31.44 29.61 3gve n GLU 181 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gve n GLY 182 N 3.55 1.67 0.02 8.31 0.00 -1.26 -4.82 105.19 112.66 3gve n GLY 182 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 3gve n GLY 182 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gve n GLN 183 N -2.00 3.10 -4.08 1.61 6.02 -0.19 -4.91 117.38 116.94 3gve n GLN 183 Ca 0.00 -0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.88 3gve n GLN 183 Cb 0.00 -1.10 -0.07 0.00 1.02 0.00 0.00 30.24 30.08 3gve n GLN 183 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3gve s VAL 184 N -2.11 0.01 0.18 5.09 -7.23 -1.05 -4.15 120.40 111.14 3gve s VAL 184 Ca -0.02 -1.65 0.02 0.00 -1.81 0.00 0.00 61.98 58.53 3gve s VAL 184 Cb 0.01 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 3gve s VAL 184 CO 0.16 -0.05 -0.00 0.00 -0.31 0.00 0.00 175.10 174.90 3gve s GLN 185 N -4.07 1.15 -0.10 4.82 -2.07 -0.02 -4.80 119.66 114.56 3gve s GLN 185 Ca 0.28 -1.56 -0.00 0.00 -1.82 0.00 0.00 55.36 52.27 3gve s GLN 185 Cb 0.03 -0.34 0.02 0.00 -1.09 0.00 0.00 33.01 31.64 3gve s GLN 185 CO 0.09 -0.12 -0.08 0.08 -1.32 0.00 0.00 175.29 173.94 3gve s VAL 186 N -3.61 1.01 0.37 3.63 1.01 -1.26 -0.27 120.40 121.29 3gve s VAL 186 Ca 0.25 -0.30 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 3gve s VAL 186 Cb 0.06 -1.02 -0.09 0.00 0.00 0.00 0.00 36.38 35.32 3gve s VAL 186 CO 0.05 0.36 1.01 -1.58 0.00 0.00 0.00 175.10 174.94 3gve s GLN 187 N 1.56 4.33 0.25 2.72 0.74 0.10 -4.89 119.66 124.47 3gve s GLN 187 Ca 0.02 1.45 -0.29 0.00 0.05 0.00 0.00 55.36 56.59 3gve s GLN 187 Cb -0.13 -2.64 -0.15 0.00 1.10 0.00 0.00 33.01 31.19 3gve s GLN 187 CO -0.06 0.02 0.94 -3.47 -0.55 0.00 0.00 175.29 172.17 3gve n ASP 188 N 0.17 0.83 0.16 6.67 2.03 -1.26 -4.79 116.55 120.36 3gve n ASP 188 Ca 0.04 1.17 -0.14 0.00 0.52 0.00 0.00 54.79 56.37 3gve n ASP 188 Cb 0.50 -1.21 -0.07 0.00 -0.72 0.00 0.00 41.12 39.62 3gve n ASP 188 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3gve h ILE 189 N 1.91 0.39 -0.59 5.18 2.04 -1.88 -0.81 117.51 123.74 3gve h ILE 189 Ca -0.38 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 3gve h ILE 189 Cb 1.36 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 3gve h ILE 189 CO 0.61 0.00 0.37 0.58 0.00 0.00 0.00 178.15 179.71 3gve h VAL 190 N -0.56 1.17 -0.74 1.67 2.07 -1.92 -1.64 116.25 116.29 3gve h VAL 190 Ca 0.01 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 3gve h VAL 190 Cb 0.55 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 3gve h VAL 190 CO -0.10 0.17 0.33 -0.33 0.02 0.00 0.00 177.57 177.66 3gve h GLU 191 N 0.80 1.07 -0.82 1.57 5.08 -1.89 -0.69 114.58 119.70 3gve h GLU 191 Ca 0.21 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3gve h GLU 191 Cb -0.04 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 28.98 3gve h GLU 191 CO -0.04 0.85 0.53 0.66 -1.00 0.00 0.00 179.01 180.00 3gve h SER 192 N 1.06 0.95 -0.21 1.42 4.64 -0.81 -1.22 113.55 119.38 3gve h SER 192 Ca 0.25 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 3gve h SER 192 Cb 0.15 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 3gve h SER 192 CO -0.03 0.70 0.07 0.00 -0.87 0.00 0.00 176.83 176.70 3gve h ALA 193 N 1.29 0.27 -0.14 5.18 0.00 -0.72 -1.12 119.26 124.01 3gve h ALA 193 Ca 0.30 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3gve h ALA 193 Cb -0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3gve h ALA 193 CO -0.06 -0.12 -0.09 -0.91 0.00 0.00 0.00 179.25 178.07 3gve h ASN 194 N 0.17 0.21 0.15 0.00 2.35 -0.92 -0.19 115.58 117.35 3gve h ASN 194 Ca 0.07 -0.04 -0.19 0.00 -0.55 0.00 0.00 56.30 55.60 3gve h ASN 194 Cb 0.21 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 3gve h ASN 194 CO -0.00 0.33 -0.71 -0.08 -1.65 0.00 0.00 177.43 175.32 3gve h GLU 195 N 0.21 0.50 0.08 0.81 4.81 -1.06 -3.39 114.58 116.53 3gve h GLU 195 Ca 0.05 -0.39 -0.37 0.00 -0.13 0.00 0.00 59.36 58.51 3gve h GLU 195 Cb 0.31 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 3gve h GLU 195 CO 0.02 1.02 -2.18 2.41 -0.73 0.00 0.00 179.01 179.54 3gve n THR 196 N -3.88 1.67 -0.27 0.32 -1.04 -0.44 -4.38 114.28 106.26 3gve n THR 196 Ca -0.05 -0.63 0.07 0.00 -2.04 0.00 0.00 64.05 61.40 3gve n THR 196 Cb 0.70 -1.60 0.21 0.00 -1.82 0.00 0.00 70.33 67.82 3gve n THR 196 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3gve h ILE 197 N 0.04 0.62 -0.56 12.58 2.04 -1.24 -1.73 117.51 129.27 3gve h ILE 197 Ca -0.48 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.29 3gve h ILE 197 Cb 1.99 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 3gve h ILE 197 CO 0.02 0.08 0.37 -0.65 0.00 0.00 0.00 178.15 177.97 3gve h PRO 198 N 0.44 0.52 -1.14 2.37 0.11 -1.77 -1.01 132.00 131.52 3gve h PRO 198 Ca 0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.52 3gve h PRO 198 Cb 0.71 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.70 3gve h PRO 198 CO -0.43 0.34 0.00 1.63 -0.21 0.00 0.00 178.00 179.33 3gve n LYS 199 N -4.47 0.44 0.00 1.05 5.02 -0.65 -1.25 118.16 118.30 3gve n LYS 199 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3gve n LYS 199 Cb 0.23 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 3gve n LYS 199 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3gve n LYS 201 N 0.59 0.00 -0.29 1.97 4.76 -0.38 -1.22 118.16 123.59 3gve n LYS 201 Ca 0.00 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 3gve n LYS 201 Cb 0.18 0.00 0.14 0.00 -1.84 0.00 0.00 35.03 33.51 3gve n LYS 201 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3gve h ALA 202 N 0.00 1.25 -0.02 7.82 0.00 -1.43 -1.66 119.26 125.22 3gve h ALA 202 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3gve h ALA 202 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.45 3gve h ALA 202 CO 0.00 0.62 0.00 0.39 0.00 0.00 0.00 179.25 180.26 3gve n GLU 203 N -4.35 1.06 0.00 0.00 -0.58 -0.36 -4.89 120.64 111.52 3gve n GLU 203 Ca 0.09 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3gve n GLU 203 Cb 0.09 -1.15 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 3gve n GLU 203 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gve n GLY 204 N 0.67 0.71 3.68 0.62 0.00 -0.62 -5.05 105.19 105.20 3gve n GLY 204 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 3gve n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gve n ALA 205 N -1.81 1.55 -0.04 4.61 0.00 -1.26 -4.66 120.51 118.90 3gve n ALA 205 Ca 0.00 0.39 -0.18 0.00 0.00 0.00 0.00 53.44 53.65 3gve n ALA 205 Cb 0.00 -2.44 -0.14 0.00 0.00 0.00 0.00 19.45 16.88 3gve n ALA 205 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3gve n ASP 206 N 4.50 1.80 -4.12 0.00 8.00 0.80 -4.70 116.55 122.82 3gve n ASP 206 Ca 0.18 0.14 -0.27 0.00 0.71 0.00 0.00 54.79 55.55 3gve n ASP 206 Cb 0.31 -0.53 -0.16 0.00 -0.02 0.00 0.00 41.12 40.71 3gve n ASP 206 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gve s VAL 207 N -2.55 1.45 -0.17 2.53 1.01 -0.84 -4.84 120.40 116.99 3gve s VAL 207 Ca -0.22 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.06 3gve s VAL 207 Cb 0.07 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 35.20 3gve s VAL 207 CO 0.74 0.42 -0.18 -0.63 0.00 0.00 0.00 175.10 175.45 3gve s ILE 208 N 0.23 2.31 -0.20 2.22 1.01 -1.26 -0.09 121.20 125.41 3gve s ILE 208 Ca -0.08 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 3gve s ILE 208 Cb -0.13 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 3gve s ILE 208 CO 0.03 0.53 -0.00 -0.63 0.00 0.00 0.00 174.94 174.87 3gve s ILE 209 N 1.07 3.92 -0.26 2.92 1.01 0.66 -0.82 121.20 129.69 3gve s ILE 209 Ca -0.01 -0.32 -0.18 0.00 0.00 0.00 0.00 60.65 60.14 3gve s ILE 209 Cb -0.14 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 3gve s ILE 209 CO -0.06 0.43 0.51 0.00 0.00 0.00 0.00 174.94 175.82 3gve s ALA 210 N 1.04 3.59 -1.04 9.38 0.00 0.02 -1.76 121.76 132.98 3gve s ALA 210 Ca 0.02 -0.61 -0.14 0.00 0.00 0.00 0.00 51.96 51.23 3gve s ALA 210 Cb -0.14 -2.89 0.19 0.00 0.00 0.00 0.00 23.12 20.28 3gve s ALA 210 CO 0.02 -0.74 1.16 -0.51 0.00 0.00 0.00 175.76 175.68 3gve s LEU 211 N 2.31 5.61 -0.59 0.00 1.43 0.46 -0.45 118.68 127.46 3gve s LEU 211 Ca 0.21 -2.79 -0.17 0.00 -1.03 0.00 0.00 54.13 50.35 3gve s LEU 211 Cb -0.16 -2.33 0.12 0.00 0.03 0.00 0.00 46.19 43.86 3gve s LEU 211 CO 0.09 -0.72 0.63 0.00 0.23 0.00 0.00 176.35 176.58 3gve s ALA 212 N 1.08 3.56 -1.28 4.21 0.00 -0.38 -1.86 121.76 127.09 3gve s ALA 212 Ca 0.33 -2.44 -0.18 0.00 0.00 0.00 0.00 51.96 49.67 3gve s ALA 212 Cb -0.06 -3.43 0.08 0.00 0.00 0.00 0.00 23.12 19.72 3gve s ALA 212 CO -0.06 -2.22 1.70 -1.58 0.00 0.00 0.00 175.76 173.60 3gve s HIS 213 N 2.06 2.86 -0.25 0.00 2.46 -0.16 -3.38 115.29 118.89 3gve s HIS 213 Ca 0.09 -1.68 -0.29 0.00 0.47 0.00 0.00 55.06 53.65 3gve s HIS 213 Cb -0.26 -4.71 0.17 0.00 -0.13 0.00 0.00 32.58 27.66 3gve s HIS 213 CO 0.04 -1.76 1.23 -0.08 -2.47 0.00 0.00 174.74 171.69 3gve s THR 214 N 3.92 0.00 0.00 0.89 -1.32 -1.26 -3.73 115.64 114.15 3gve s THR 214 Ca 0.53 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.01 3gve s THR 214 Cb 0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 3gve s THR 214 CO 0.07 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 3gve n GLY 215 N 0.85 1.50 3.21 6.08 0.00 -1.12 -2.68 105.19 113.03 3gve n GLY 215 Ca -0.06 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 3gve n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gve s ILE 216 N 1.18 1.95 0.29 -0.61 1.01 -1.26 -1.57 121.20 122.20 3gve s ILE 216 Ca 0.00 -0.98 0.11 0.00 0.00 0.00 0.00 60.65 59.79 3gve s ILE 216 Cb 0.00 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 3gve s ILE 216 CO 0.00 0.54 -0.15 -1.61 0.00 0.00 0.00 174.94 173.72 3gve s GLU 217 N 0.19 1.78 0.21 2.79 0.41 -1.26 -5.02 118.70 117.80 3gve s GLU 217 Ca -0.13 -1.77 0.25 0.00 -0.41 0.00 0.00 54.97 52.91 3gve s GLU 217 Cb -0.16 -1.80 0.65 0.00 -1.78 0.00 0.00 34.13 31.04 3gve s GLU 217 CO 0.07 0.28 1.65 0.87 -0.49 0.00 0.00 175.26 177.64 3gve h LYS 218 N 2.16 0.00 -4.65 1.61 1.57 -1.99 -3.41 116.57 111.85 3gve h LYS 218 Ca -0.41 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.12 3gve h LYS 218 Cb 1.26 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.42 3gve h LYS 218 CO 0.62 0.00 -0.64 -0.65 -0.57 0.00 0.00 179.45 178.21 3gve s GLN 219 N -3.13 1.12 0.52 3.15 1.11 -1.26 -4.81 119.66 116.36 3gve s GLN 219 Ca 0.09 -1.56 -0.23 0.00 0.01 0.00 0.00 55.36 53.68 3gve s GLN 219 Cb 0.12 -0.00 -0.06 0.00 -1.01 0.00 0.00 33.01 32.06 3gve s GLN 219 CO 0.63 -0.25 1.30 0.00 0.01 0.00 0.00 175.29 176.99 3gve n ALA 220 N -0.24 1.40 -2.51 6.09 0.00 -1.26 -4.89 120.51 119.11 3gve n ALA 220 Ca -0.03 0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.32 3gve n ALA 220 Cb 0.64 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.69 3gve n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3gve s GLN 221 N -2.68 1.81 0.29 0.00 -0.21 -1.26 -5.10 119.66 112.51 3gve s GLN 221 Ca 0.69 -2.06 0.04 0.00 0.02 0.00 0.00 55.36 54.05 3gve s GLN 221 Cb -0.44 -0.85 0.04 0.00 1.00 0.00 0.00 33.01 32.76 3gve s GLN 221 CO 0.52 -0.31 0.34 0.45 -2.12 0.00 0.00 175.29 174.17 3gve n SER 222 N -0.97 1.32 -4.75 5.90 2.88 -1.26 -4.98 113.62 111.77 3gve n SER 222 Ca -0.05 -1.83 -0.38 0.00 -1.33 0.00 0.00 58.87 55.27 3gve n SER 222 Cb 0.66 -0.15 0.04 0.00 -0.75 0.00 0.00 64.21 64.01 3gve n SER 222 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3gve s SER 223 N -2.76 5.19 0.00 -3.46 0.01 -1.26 -3.14 113.70 108.28 3gve s SER 223 Ca 0.26 2.74 0.00 0.00 1.31 0.00 0.00 55.95 60.26 3gve s SER 223 Cb -0.02 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.58 3gve s SER 223 CO 0.17 -1.62 0.00 0.61 0.41 0.00 0.00 173.24 172.80 3gve n GLY 224 N 0.74 0.76 3.76 3.44 0.00 -1.26 -5.04 105.19 107.60 3gve n GLY 224 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3gve n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gve n ALA 225 N -1.08 2.32 -0.12 4.61 0.00 -1.19 -4.79 120.51 120.27 3gve n ALA 225 Ca 0.00 0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.66 3gve n ALA 225 Cb 0.00 -2.42 -0.02 0.00 0.00 0.00 0.00 19.45 17.01 3gve n ALA 225 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3gve h GLU 226 N 3.26 0.92 -3.43 0.00 4.81 -1.96 -3.40 114.58 114.79 3gve h GLU 226 Ca -0.50 -0.49 -0.64 0.00 -0.13 0.00 0.00 59.36 57.60 3gve h GLU 226 Cb 1.24 0.02 -0.41 0.00 0.63 0.00 0.00 28.75 30.23 3gve h GLU 226 CO 0.67 1.14 -0.62 -0.80 -0.73 0.00 0.00 179.01 178.67 3gve s ASN 227 N -6.81 4.37 -0.00 1.04 0.01 -1.26 -4.38 114.94 107.90 3gve s ASN 227 Ca -0.11 -2.99 0.10 0.00 -0.71 0.00 0.00 52.86 49.15 3gve s ASN 227 Cb 0.11 -1.65 0.28 0.00 0.41 0.00 0.00 41.25 40.40 3gve s ASN 227 CO 0.88 -0.24 1.23 0.00 -1.51 0.00 0.00 177.10 177.46 3gve n ALA 228 N 3.15 2.17 -0.28 0.60 0.00 -1.03 -4.22 120.51 120.90 3gve n ALA 228 Ca 0.05 -1.14 0.01 0.00 0.00 0.00 0.00 53.44 52.36 3gve n ALA 228 Cb 0.33 -0.40 0.14 0.00 0.00 0.00 0.00 19.45 19.51 3gve n ALA 228 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3gve h VAL 229 N 1.84 0.99 -0.81 0.00 2.07 -1.56 -0.60 116.25 118.17 3gve h VAL 229 Ca 0.00 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.28 3gve h VAL 229 Cb 0.72 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 3gve h VAL 229 CO 0.00 0.16 0.51 0.15 0.02 0.00 0.00 177.57 178.40 3gve h PHE 230 N 0.85 0.94 -0.39 1.57 3.57 -1.80 -0.67 116.94 121.01 3gve h PHE 230 Ca 0.36 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.74 3gve h PHE 230 Cb 0.23 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 3gve h PHE 230 CO -0.05 0.50 -0.33 -0.44 -2.23 0.00 0.00 178.31 175.77 3gve h ASP 231 N 0.95 0.91 -0.56 0.41 3.32 -1.67 -2.31 116.42 117.47 3gve h ASP 231 Ca 0.34 -0.38 0.05 0.00 0.02 0.00 0.00 57.03 57.05 3gve h ASP 231 Cb 0.10 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 3gve h ASP 231 CO -0.15 1.15 0.30 -0.07 -1.72 0.00 0.00 179.24 178.75 3gve h LEU 232 N 0.73 0.44 -1.03 1.55 3.38 -0.71 0.21 115.31 119.87 3gve h LEU 232 Ca 0.07 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 3gve h LEU 232 Cb 0.89 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 3gve h LEU 232 CO 0.08 0.30 -0.48 0.00 0.09 0.00 0.00 178.44 178.43 3gve h ALA 233 N 1.29 1.20 0.00 1.53 0.00 -0.97 -3.20 119.26 119.11 3gve h ALA 233 Ca 0.25 -0.44 -0.36 0.00 0.00 0.00 0.00 54.91 54.35 3gve h ALA 233 Cb 0.13 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 3gve h ALA 233 CO -0.16 0.60 -2.37 0.25 0.00 0.00 0.00 179.25 177.57 3gve n THR 234 N -3.97 1.38 0.89 0.00 -2.24 -0.88 -4.61 114.28 104.84 3gve n THR 234 Ca -0.02 -0.76 0.10 0.00 -2.27 0.00 0.00 64.05 61.10 3gve n THR 234 Cb 0.50 -0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 67.96 3gve n THR 234 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3gve n LYS 235 N -2.87 1.17 -4.16 -0.78 5.02 0.71 -4.96 118.16 112.29 3gve n LYS 235 Ca -0.35 -0.59 -0.28 0.00 -2.02 0.00 0.00 58.31 55.07 3gve n LYS 235 Cb 1.10 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 34.67 3gve n LYS 235 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3gve s THR 236 N -2.45 1.68 -0.03 -0.18 -4.23 -1.21 -5.02 115.64 104.21 3gve s THR 236 Ca 0.13 -1.66 -0.01 0.00 -1.18 0.00 0.00 61.69 58.97 3gve s THR 236 Cb 0.15 -2.34 0.02 0.00 1.34 0.00 0.00 72.50 71.67 3gve s THR 236 CO 0.61 0.00 0.06 -1.59 -0.54 0.00 0.00 174.62 173.15 3gve s LYS 237 N -4.10 0.02 0.00 3.99 -2.85 -1.26 -4.89 119.74 110.65 3gve s LYS 237 Ca 0.28 0.17 0.00 0.00 -1.00 0.00 0.00 55.97 55.43 3gve s LYS 237 Cb 0.00 -0.13 0.00 0.00 -2.06 0.00 0.00 37.83 35.64 3gve s LYS 237 CO 0.17 -0.10 0.00 0.41 0.10 0.00 0.00 175.35 175.92 3gve n GLY 238 N 3.75 0.86 3.70 0.59 0.00 -1.26 -4.97 105.19 107.87 3gve n GLY 238 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 3gve n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gve s ILE 239 N -2.00 5.03 -0.09 -0.61 1.01 -1.26 -4.45 121.20 118.83 3gve s ILE 239 Ca 0.00 1.41 0.22 0.00 0.00 0.00 0.00 60.65 62.29 3gve s ILE 239 Cb 0.00 -4.03 -0.26 0.00 0.01 0.00 0.00 42.46 38.18 3gve s ILE 239 CO 0.00 0.21 0.62 0.47 0.00 0.00 0.00 174.94 176.24 3gve n ASP 240 N 4.10 0.21 -3.64 3.58 8.00 -0.00 -4.96 116.55 123.84 3gve n ASP 240 Ca -0.01 0.07 -0.14 0.00 0.71 0.00 0.00 54.79 55.41 3gve n ASP 240 Cb 0.51 1.62 -0.08 0.00 -0.02 0.00 0.00 41.12 43.15 3gve n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gve s ALA 241 N -3.48 -1.58 -0.11 2.24 0.00 -1.08 -4.30 121.76 113.46 3gve s ALA 241 Ca -0.06 1.65 0.01 0.00 0.00 0.00 0.00 51.96 53.57 3gve s ALA 241 Cb 0.13 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.45 3gve s ALA 241 CO 0.88 -0.31 -0.13 0.42 0.00 0.00 0.00 175.76 176.61 3gve s ILE 242 N 0.00 1.38 -0.19 0.00 1.01 -0.59 -0.80 121.20 122.01 3gve s ILE 242 Ca -0.02 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 59.94 3gve s ILE 242 Cb -0.04 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.10 3gve s ILE 242 CO 0.03 0.42 0.25 -0.63 0.00 0.00 0.00 174.94 175.01 3gve s ILE 243 N 1.11 5.32 0.22 2.92 -1.09 0.40 -2.26 121.20 127.82 3gve s ILE 243 Ca -0.05 0.43 0.11 0.00 -2.23 0.00 0.00 60.65 58.91 3gve s ILE 243 Cb -0.14 -3.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.10 3gve s ILE 243 CO -0.03 0.37 -0.16 -0.94 -1.23 0.00 0.00 174.94 172.94 3gve s SER 244 N 0.66 3.82 0.00 3.58 1.04 0.13 -1.25 113.70 121.68 3gve s SER 244 Ca 0.14 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.75 3gve s SER 244 Cb -0.13 -0.46 0.00 0.00 0.10 0.00 0.00 66.02 65.53 3gve s SER 244 CO 0.03 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.94 3gve n GLY 245 N -0.17 3.96 4.96 7.32 0.00 -1.09 -4.36 105.19 115.81 3gve n GLY 245 Ca -0.09 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.63 3gve n GLY 245 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3gve n HIS 246 N 0.00 0.00 0.48 1.61 -0.00 -1.26 -2.77 115.22 113.28 3gve n HIS 246 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 3gve n HIS 246 Cb 0.00 0.00 0.40 0.00 -0.00 0.00 0.00 29.99 30.39 3gve n HIS 246 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 3gve h GLN 247 N 0.00 0.00 -1.24 1.57 4.20 -1.94 -3.47 115.11 114.23 3gve h GLN 247 Ca 0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 3gve h GLN 247 Cb 0.00 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.70 3gve h GLN 247 CO 0.00 0.00 -0.32 0.72 -0.67 0.00 0.00 178.83 178.56 3gve n HIS 248 N -2.47 -0.26 -2.45 2.96 8.25 -1.26 -5.00 115.22 114.98 3gve n HIS 248 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 3gve n HIS 248 Cb 0.40 -2.83 0.00 0.00 1.12 0.00 0.00 29.99 28.68 3gve n HIS 248 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gve n GLY 249 N -1.09 1.54 3.33 -1.41 0.00 -1.26 -4.54 105.19 101.76 3gve n GLY 249 Ca -0.16 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.49 3gve n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gve s LEU 250 N 0.00 2.31 -0.14 0.99 1.43 -1.26 -1.74 118.68 120.26 3gve s LEU 250 Ca 0.00 -0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 3gve s LEU 250 Cb 0.00 -1.45 0.05 0.00 0.03 0.00 0.00 46.19 44.82 3gve s LEU 250 CO 0.00 0.25 0.34 0.12 0.23 0.00 0.00 176.35 177.29 3gve s PHE 251 N -0.21 -0.46 0.74 0.29 5.36 -1.26 -4.29 117.98 118.17 3gve s PHE 251 Ca -0.01 1.03 -0.11 0.00 -0.96 0.00 0.00 56.93 56.88 3gve s PHE 251 Cb -0.13 0.16 0.04 0.00 -0.34 0.00 0.00 43.02 42.75 3gve s PHE 251 CO 0.03 -0.26 1.08 -1.25 -1.46 0.00 0.00 175.22 173.36 3gve s PRO 252 N 1.03 2.51 0.13 10.12 0.04 -1.26 -4.43 135.00 143.13 3gve s PRO 252 Ca -0.07 1.07 -0.22 0.00 0.04 0.00 0.00 61.00 61.82 3gve s PRO 252 Cb -0.07 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.60 3gve s PRO 252 CO -0.08 -1.44 0.56 -1.54 0.04 0.00 0.00 177.00 174.54 3gve s SER 253 N -3.56 -0.50 0.56 6.66 1.04 -1.26 -4.91 113.70 111.72 3gve s SER 253 Ca 0.60 0.01 0.23 0.00 0.48 0.00 0.00 55.95 57.27 3gve s SER 253 Cb -0.16 0.56 1.57 0.00 0.10 0.00 0.00 66.02 68.09 3gve s SER 253 CO 0.56 -0.90 2.21 0.00 0.98 0.00 0.00 173.24 176.09 3gve h ALA 254 N 2.22 1.75 -0.53 5.32 0.00 -1.96 -2.67 119.26 123.38 3gve h ALA 254 Ca -0.33 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.73 3gve h ALA 254 Cb 1.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3gve h ALA 254 CO 0.40 -0.00 0.42 1.49 0.00 0.00 0.00 179.25 181.56 3gve h GLU 255 N 0.00 0.00 -0.01 0.00 4.81 -1.97 -1.81 114.58 115.59 3gve h GLU 255 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3gve h GLU 255 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3gve h GLU 255 CO -0.00 0.00 -0.21 0.66 -0.73 0.00 0.00 179.01 178.73 3gve n TYR 256 N -4.16 0.00 -1.89 0.92 4.01 -1.01 -4.86 117.16 110.17 3gve n TYR 256 Ca 0.10 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.42 3gve n TYR 256 Cb 0.64 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.55 3gve n TYR 256 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3gve s ALA 257 N -2.39 3.76 0.00 -0.72 0.00 -0.68 -1.84 121.76 119.88 3gve s ALA 257 Ca 0.27 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.58 3gve s ALA 257 Cb 0.20 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3gve s ALA 257 CO 0.48 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.72 3gve n GLY 258 N 3.89 1.08 3.71 0.00 0.00 -1.26 -5.04 105.19 107.57 3gve n GLY 258 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3gve n GLY 258 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gve s VAL 259 N -2.60 4.95 0.23 1.61 1.01 -0.77 -4.99 120.40 119.84 3gve s VAL 259 Ca 0.00 1.74 -0.31 0.00 0.00 0.00 0.00 61.98 63.41 3gve s VAL 259 Cb 0.00 -4.17 -0.14 0.00 0.00 0.00 0.00 36.38 32.07 3gve s VAL 259 CO 0.00 0.21 1.38 0.00 0.00 0.00 0.00 175.10 176.70 3gve n ALA 260 N 3.81 0.90 0.00 5.51 0.00 -1.26 -1.61 120.51 127.85 3gve n ALA 260 Ca 0.02 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3gve n ALA 260 Cb 0.51 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3gve n ALA 260 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3gve n GLN 261 N 2.04 0.00 -3.40 0.00 1.13 -1.26 -4.98 117.38 110.90 3gve n GLN 261 Ca 0.12 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.80 3gve n GLN 261 Cb 0.31 -0.76 -0.06 0.00 0.11 0.00 0.00 30.24 29.83 3gve n GLN 261 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3gve s PHE 262 N -2.21 3.74 -0.31 1.08 0.08 -0.64 -0.68 117.98 119.04 3gve s PHE 262 Ca 0.00 1.09 0.01 0.00 0.12 0.00 0.00 56.93 58.15 3gve s PHE 262 Cb 0.00 -2.38 0.10 0.00 -0.57 0.00 0.00 43.02 40.16 3gve s PHE 262 CO 0.00 0.59 0.07 1.21 -0.10 0.00 0.00 175.22 176.99 3gve s ASN 263 N -0.97 4.22 0.18 1.36 3.84 -0.22 -4.76 114.94 118.60 3gve s ASN 263 Ca 0.26 -1.74 -0.08 0.00 0.21 0.00 0.00 52.86 51.51 3gve s ASN 263 Cb -0.18 -1.13 0.09 0.00 -0.55 0.00 0.00 41.25 39.48 3gve s ASN 263 CO 0.15 -0.38 1.59 0.58 -2.79 0.00 0.00 177.10 176.24 3gve h VAL 264 N 6.55 1.27 -0.51 -5.21 2.07 -1.88 0.11 116.25 118.65 3gve h VAL 264 Ca -0.11 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 3gve h VAL 264 Cb 1.02 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 3gve h VAL 264 CO 0.48 0.46 0.31 -0.33 0.02 0.00 0.00 177.57 178.51 3gve h GLU 265 N 0.79 0.69 0.00 1.57 4.39 -1.96 -2.48 114.58 117.57 3gve h GLU 265 Ca 0.10 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3gve h GLU 265 Cb 0.77 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 3gve h GLU 265 CO 0.06 0.50 -0.39 1.63 -1.16 0.00 0.00 179.01 179.65 3gve n LYS 266 N -4.69 0.19 -3.18 2.33 5.02 -1.17 -4.91 118.16 111.75 3gve n LYS 266 Ca 0.02 0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 56.26 3gve n LYS 266 Cb 0.05 -1.65 0.07 0.00 -0.02 0.00 0.00 35.03 33.49 3gve n LYS 266 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gve n GLY 267 N 1.39 -0.22 3.26 0.72 0.00 0.28 -0.65 105.19 109.97 3gve n GLY 267 Ca 0.05 -0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 3gve n GLY 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gve s THR 268 N -3.29 1.42 -0.09 2.61 -4.23 -0.67 -1.50 115.64 109.89 3gve s THR 268 Ca 0.02 -1.72 -0.01 0.00 -1.18 0.00 0.00 61.69 58.80 3gve s THR 268 Cb -0.01 -1.56 0.03 0.00 1.34 0.00 0.00 72.50 72.30 3gve s THR 268 CO 0.60 -0.37 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.64 3gve s ILE 269 N -2.02 0.71 -1.42 2.99 1.01 -0.10 -1.05 121.20 121.32 3gve s ILE 269 Ca 0.09 -0.11 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 3gve s ILE 269 Cb -0.06 -0.78 0.07 0.00 0.01 0.00 0.00 42.46 41.70 3gve s ILE 269 CO 0.04 0.31 0.66 -3.20 0.00 0.00 0.00 174.94 172.75 3gve n ASN 270 N 4.90 -4.45 0.00 3.58 5.15 0.14 -1.68 115.26 122.90 3gve n ASN 270 Ca -0.12 -0.51 0.00 0.00 -0.60 0.00 0.00 54.58 53.35 3gve n ASN 270 Cb 0.50 -3.62 0.00 0.00 -0.53 0.00 0.00 39.78 36.13 3gve n ASN 270 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3gve n GLY 271 N -1.39 0.91 3.64 8.20 0.00 -1.26 -4.99 105.19 110.30 3gve n GLY 271 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3gve n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gve s ILE 272 N -3.64 4.69 0.28 -0.61 1.01 -0.68 -4.99 121.20 117.28 3gve s ILE 272 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 3gve s ILE 272 Cb 0.00 -3.10 -0.10 0.00 0.01 0.00 0.00 42.46 39.28 3gve s ILE 272 CO 0.00 0.48 1.32 -2.16 0.00 0.00 0.00 174.94 174.58 3gve s PRO 273 N 0.20 4.37 -0.01 2.79 0.04 -1.26 -0.92 135.00 140.20 3gve s PRO 273 Ca 0.04 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.26 3gve s PRO 273 Cb -0.12 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.31 3gve s PRO 273 CO 0.01 -0.22 -0.05 0.08 0.04 0.00 0.00 177.00 176.86 3gve s VAL 274 N -0.66 0.44 0.00 -0.36 1.01 -0.56 -1.55 120.40 118.71 3gve s VAL 274 Ca 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.32 3gve s VAL 274 Cb -0.39 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.59 3gve s VAL 274 CO 0.47 0.15 0.00 1.33 0.00 0.00 0.00 175.10 177.05 3gve n VAL 275 N 3.28 0.00 -2.71 2.92 0.24 -0.96 -4.36 118.33 116.74 3gve n VAL 275 Ca -0.17 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.06 3gve n VAL 275 Cb 0.56 0.00 0.09 0.00 -1.47 0.00 0.00 33.84 33.02 3gve n VAL 275 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3gve n PRO 277 N 0.00 0.74 0.00 7.34 -0.04 -1.26 -0.70 135.00 141.09 3gve n PRO 277 Ca 0.00 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.91 3gve n PRO 277 Cb 0.00 -0.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 3gve n PRO 277 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3gve n SER 278 N 0.48 0.00 -3.83 3.54 2.88 -0.71 -3.91 113.62 112.07 3gve n SER 278 Ca 0.03 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.47 3gve n SER 278 Cb 0.71 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.12 3gve n SER 278 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3gve s SER 279 N -4.00 -0.08 -1.85 -3.46 1.04 -1.26 -4.44 113.70 99.64 3gve s SER 279 Ca 0.00 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.80 3gve s SER 279 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3gve s SER 279 CO 0.00 -0.91 0.00 0.79 0.98 0.00 0.00 173.24 174.10 3gve n TRP 280 N -0.23 0.00 -1.04 5.02 7.02 0.69 -1.75 117.44 127.15 3gve n TRP 280 Ca -0.11 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.36 3gve n TRP 280 Cb 0.63 -3.12 -0.01 0.00 -2.42 0.00 0.00 31.31 26.39 3gve n TRP 280 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3gve n GLY 281 N -0.48 0.51 0.27 6.99 0.00 -1.26 -0.97 105.19 110.24 3gve n GLY 281 Ca -0.17 -0.81 0.15 0.00 0.00 0.00 0.00 46.02 45.20 3gve n GLY 281 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gve h LYS 282 N 0.18 0.00 -4.20 1.61 1.57 -1.59 -3.40 116.57 110.74 3gve h LYS 282 Ca -0.03 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 3gve h LYS 282 Cb 0.11 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.24 3gve h LYS 282 CO 0.04 0.07 -0.70 0.71 -0.57 0.00 0.00 179.45 179.00 3gve s TYR 283 N -3.74 0.46 -0.10 -1.35 2.02 -1.25 -1.72 117.35 111.66 3gve s TYR 283 Ca 0.00 -0.77 -0.01 0.00 -0.37 0.00 0.00 57.07 55.92 3gve s TYR 283 Cb 0.10 -0.32 -0.03 0.00 -0.40 0.00 0.00 41.96 41.31 3gve s TYR 283 CO 0.56 -0.25 -0.03 -1.17 -1.57 0.00 0.00 175.55 173.09 3gve s LEU 284 N -2.17 3.35 0.14 -1.29 2.96 -0.29 -4.80 118.68 116.57 3gve s LEU 284 Ca -0.04 0.01 -0.19 0.00 -0.22 0.00 0.00 54.13 53.69 3gve s LEU 284 Cb -0.02 -1.76 -0.07 0.00 0.50 0.00 0.00 46.19 44.83 3gve s LEU 284 CO -0.05 0.31 0.63 -0.83 -1.32 0.00 0.00 176.35 175.09 3gve s GLY 285 N -0.49 2.63 -0.11 7.98 0.00 -0.38 -1.32 107.32 115.62 3gve s GLY 285 Ca 0.08 0.06 -0.02 0.00 0.00 0.00 0.00 44.72 44.83 3gve s GLY 285 CO 0.02 0.44 0.03 0.14 0.00 0.00 0.00 173.10 173.73 3gve s VAL 286 N -1.32 0.23 -0.15 1.40 1.01 -0.04 -1.20 120.40 120.33 3gve s VAL 286 Ca 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 3gve s VAL 286 Cb -0.18 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 3gve s VAL 286 CO 0.20 0.06 -0.11 -0.63 0.00 0.00 0.00 175.10 174.62 3gve s ILE 287 N 2.02 3.11 -0.16 2.22 1.01 -0.10 -0.98 121.20 128.31 3gve s ILE 287 Ca 0.03 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.01 3gve s ILE 287 Cb -0.14 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 3gve s ILE 287 CO -0.06 0.50 0.00 -1.81 0.00 0.00 0.00 174.94 173.57 3gve s ASP 288 N 0.65 5.12 -0.09 3.58 1.01 -0.19 -0.50 116.67 126.25 3gve s ASP 288 Ca -0.06 -0.04 0.04 0.00 0.71 0.00 0.00 52.55 53.19 3gve s ASP 288 Cb -0.15 -1.84 -0.01 0.00 1.01 0.00 0.00 42.92 41.92 3gve s ASP 288 CO 0.02 0.18 -0.21 -0.76 0.21 0.00 0.00 175.17 174.61 3gve s LEU 289 N 0.33 2.26 -0.36 1.23 1.43 -0.11 -1.44 118.68 122.02 3gve s LEU 289 Ca -0.01 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.51 3gve s LEU 289 Cb -0.13 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.66 3gve s LEU 289 CO 0.02 0.20 0.19 -0.54 0.23 0.00 0.00 176.35 176.45 3gve s LYS 290 N 0.11 2.89 -0.08 1.70 -0.14 0.13 -1.17 119.74 123.18 3gve s LYS 290 Ca -0.10 -1.03 -0.12 0.00 -1.36 0.00 0.00 55.97 53.36 3gve s LYS 290 Cb -0.16 -3.69 -0.05 0.00 -1.68 0.00 0.00 37.83 32.25 3gve s LYS 290 CO 0.06 -0.66 0.28 -0.51 -0.76 0.00 0.00 175.35 173.77 3gve s LEU 291 N 1.56 4.40 -0.03 3.17 1.43 -0.12 -0.43 118.68 128.65 3gve s LEU 291 Ca 0.02 0.69 0.03 0.00 -1.03 0.00 0.00 54.13 53.84 3gve s LEU 291 Cb -0.19 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.68 3gve s LEU 291 CO 0.06 0.31 -0.11 -1.61 0.23 0.00 0.00 176.35 175.23 3gve s GLU 292 N -0.73 1.20 -0.14 1.70 2.02 -0.24 -0.82 118.70 121.68 3gve s GLU 292 Ca 0.19 -0.38 -0.09 0.00 0.02 0.00 0.00 54.97 54.71 3gve s GLU 292 Cb -0.14 -1.09 -0.04 0.00 0.10 0.00 0.00 34.13 32.96 3gve s GLU 292 CO 0.08 0.13 0.16 0.21 0.02 0.00 0.00 175.26 175.86 3gve s LYS 293 N 0.22 3.76 0.01 1.61 2.20 -1.26 -1.89 119.74 124.39 3gve s LYS 293 Ca -0.04 -0.11 -0.08 0.00 -0.36 0.00 0.00 55.97 55.37 3gve s LYS 293 Cb -0.10 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 3gve s LYS 293 CO 0.01 0.58 0.16 0.00 -0.36 0.00 0.00 175.35 175.75 3gve s ALA 294 N -0.48 -0.37 -0.96 3.13 0.00 -0.71 -4.90 121.76 117.46 3gve s ALA 294 Ca 0.13 -0.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.88 3gve s ALA 294 Cb -0.12 0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.22 3gve s ALA 294 CO 0.03 -0.24 0.30 -0.25 0.00 0.00 0.00 175.76 175.60 3gve n ASP 295 N 1.30 -2.29 0.00 0.00 8.00 -1.26 0.11 116.55 122.42 3gve n ASP 295 Ca -0.22 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.04 3gve n ASP 295 Cb 0.56 -1.99 0.00 0.00 -0.02 0.00 0.00 41.12 39.68 3gve n ASP 295 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gve n GLY 296 N -0.88 0.57 3.39 0.44 0.00 -1.26 -4.98 105.19 102.47 3gve n GLY 296 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3gve n GLY 296 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gve s SER 297 N -2.55 3.90 0.27 1.61 0.15 0.31 -5.12 113.70 112.27 3gve s SER 297 Ca 0.00 -0.31 -0.21 0.00 0.70 0.00 0.00 55.95 56.13 3gve s SER 297 Cb 0.00 -1.26 -0.09 0.00 -1.71 0.00 0.00 66.02 62.96 3gve s SER 297 CO 0.00 0.24 0.80 0.26 1.20 0.00 0.00 173.24 175.74 3gve s TRP 298 N -0.08 3.63 0.08 3.44 0.52 -1.26 -1.75 118.94 123.52 3gve s TRP 298 Ca -0.03 1.51 -0.01 0.00 0.02 0.00 0.00 56.10 57.59 3gve s TRP 298 Cb -0.14 -2.71 -0.04 0.00 -1.15 0.00 0.00 33.47 29.43 3gve s TRP 298 CO 0.04 0.26 0.00 -1.59 0.02 0.00 0.00 176.95 175.68 3gve s LYS 299 N -2.12 0.74 -0.54 4.98 -2.85 -0.79 -4.98 119.74 114.18 3gve s LYS 299 Ca 0.47 -1.31 -0.22 0.00 -1.00 0.00 0.00 55.97 53.91 3gve s LYS 299 Cb -0.16 0.22 0.05 0.00 -2.06 0.00 0.00 37.83 35.87 3gve s LYS 299 CO 0.21 -0.17 0.79 0.08 0.10 0.00 0.00 175.35 176.37 3gve s VAL 300 N -3.97 4.62 0.13 1.79 1.01 -1.26 -1.08 120.40 121.64 3gve s VAL 300 Ca 0.14 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.99 3gve s VAL 300 Cb 0.08 -4.44 -0.20 0.00 0.00 0.00 0.00 36.38 31.82 3gve s VAL 300 CO -0.05 -1.00 1.30 0.00 0.00 0.00 0.00 175.10 175.35 3gve h ALA 301 N 9.18 0.38 -2.59 5.51 0.00 -1.09 -3.47 119.26 127.18 3gve h ALA 301 Ca -0.27 -0.80 -0.05 0.00 0.00 0.00 0.00 54.91 53.78 3gve h ALA 301 Cb 1.08 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.65 3gve h ALA 301 CO 1.04 1.00 0.04 0.34 0.00 0.00 0.00 179.25 181.67 3gve s ASP 302 N -6.94 -0.43 0.18 0.00 2.15 -1.19 -5.00 116.67 105.45 3gve s ASP 302 Ca -0.02 0.09 -0.17 0.00 0.43 0.00 0.00 52.55 52.88 3gve s ASP 302 Cb 0.09 0.50 0.03 0.00 -0.30 0.00 0.00 42.92 43.24 3gve s ASP 302 CO 0.84 -0.77 0.50 -0.94 -0.17 0.00 0.00 175.17 174.63 3gve s SER 303 N -2.17 -0.26 -0.18 -0.34 1.04 -1.26 -0.70 113.70 109.84 3gve s SER 303 Ca -0.03 -0.45 -0.16 0.00 0.48 0.00 0.00 55.95 55.79 3gve s SER 303 Cb -0.00 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.72 3gve s SER 303 CO -0.04 -1.01 0.47 -0.75 0.98 0.00 0.00 173.24 172.88 3gve s LYS 304 N -3.86 0.54 -0.11 4.02 2.20 -0.52 -4.96 119.74 117.05 3gve s LYS 304 Ca 0.08 0.66 0.01 0.00 -0.36 0.00 0.00 55.97 56.36 3gve s LYS 304 Cb -0.00 0.25 -0.01 0.00 -1.51 0.00 0.00 37.83 36.55 3gve s LYS 304 CO -0.05 -0.07 -0.15 0.20 -0.36 0.00 0.00 175.35 174.92 3gve s GLY 305 N 0.32 1.49 0.08 5.54 0.00 0.18 -1.02 107.32 113.91 3gve s GLY 305 Ca -0.01 -0.92 -0.05 0.00 0.00 0.00 0.00 44.72 43.75 3gve s GLY 305 CO -0.00 -0.29 0.10 -0.56 0.00 0.00 0.00 173.10 172.35 3gve s SER 306 N 0.22 0.28 0.07 1.64 0.01 -0.15 -3.81 113.70 111.95 3gve s SER 306 Ca -0.10 -0.85 0.06 0.00 1.31 0.00 0.00 55.95 56.37 3gve s SER 306 Cb -0.16 0.29 -0.03 0.00 0.21 0.00 0.00 66.02 66.33 3gve s SER 306 CO 0.06 -0.69 -0.16 0.27 0.41 0.00 0.00 173.24 173.13 3gve s ILE 307 N -3.90 1.30 -0.07 1.44 -4.36 -1.26 -0.86 121.20 113.48 3gve s ILE 307 Ca 0.08 -1.26 0.02 0.00 -0.26 0.00 0.00 60.65 59.23 3gve s ILE 307 Cb 0.06 -1.20 0.01 0.00 1.25 0.00 0.00 42.46 42.59 3gve s ILE 307 CO -0.09 -0.08 -0.13 -0.70 0.24 0.00 0.00 174.94 174.17 3gve s GLU 308 N -1.56 1.84 0.39 0.37 2.12 -0.44 -4.97 118.70 116.46 3gve s GLU 308 Ca 0.02 -0.46 -0.24 0.00 0.36 0.00 0.00 54.97 54.65 3gve s GLU 308 Cb -0.09 -1.50 -0.09 0.00 0.26 0.00 0.00 34.13 32.71 3gve s GLU 308 CO 0.02 0.04 1.02 0.45 -0.54 0.00 0.00 175.26 176.26 3gve s SER 309 N 0.63 6.87 0.37 -1.70 0.15 -1.26 -1.14 113.70 117.61 3gve s SER 309 Ca -0.15 1.96 0.18 0.00 0.70 0.00 0.00 55.95 58.64 3gve s SER 309 Cb -0.16 -2.58 0.64 0.00 -1.71 0.00 0.00 66.02 62.22 3gve s SER 309 CO 0.04 -0.41 1.72 0.16 1.20 0.00 0.00 173.24 175.95 3gve h ILE 310 N 2.22 0.91 -2.66 6.45 3.07 -1.63 -3.39 117.51 122.49 3gve h ILE 310 Ca -0.48 -1.57 -0.53 0.00 1.55 0.00 0.00 64.86 63.83 3gve h ILE 310 Cb 1.21 1.95 0.03 0.00 -0.27 0.00 0.00 36.82 39.74 3gve h ILE 310 CO 0.63 0.38 1.02 0.00 -1.05 0.00 0.00 178.15 179.13 3gve s ALA 311 N -3.59 3.72 0.00 0.16 0.00 -1.26 -1.01 121.76 119.77 3gve s ALA 311 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.26 3gve s ALA 311 Cb 0.11 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.52 3gve s ALA 311 CO 0.69 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.76 3gve n GLY 312 N 4.04 2.71 0.00 0.00 0.00 -1.26 -4.72 105.19 105.95 3gve n GLY 312 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 3gve n GLY 312 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3gve n ASN 313 N 0.00 4.30 -4.03 1.61 3.02 -0.99 -5.01 115.26 114.15 3gve n ASN 313 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.32 3gve n ASN 313 Cb 0.00 1.12 -0.16 0.00 -0.61 0.00 0.00 39.78 40.13 3gve n ASN 313 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3gve s VAL 314 N -2.21 1.07 0.00 2.41 1.01 -0.18 -4.95 120.40 117.54 3gve s VAL 314 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.49 3gve s VAL 314 Cb 0.02 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.44 3gve s VAL 314 CO 0.13 0.33 0.25 0.35 0.00 0.00 0.00 175.10 176.15 3gve n THR 315 N 3.53 0.00 -4.12 3.92 -2.24 -1.26 -4.76 114.28 109.34 3gve n THR 315 Ca -0.21 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.10 3gve n THR 315 Cb 0.53 1.19 -0.08 0.00 -2.10 0.00 0.00 70.33 69.87 3gve n THR 315 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3gve s SER 316 N -0.22 0.14 0.12 3.42 1.04 -1.26 -5.15 113.70 111.78 3gve s SER 316 Ca 0.00 -1.24 -0.26 0.00 0.48 0.00 0.00 55.95 54.94 3gve s SER 316 Cb 0.00 0.48 -0.07 0.00 0.10 0.00 0.00 66.02 66.53 3gve s SER 316 CO 0.00 -0.98 0.80 -0.13 0.98 0.00 0.00 173.24 173.91 3gve s ARG 317 N -4.03 4.57 0.05 4.02 0.52 -1.26 -4.59 118.95 118.22 3gve s ARG 317 Ca 0.33 1.17 -0.31 0.00 -0.52 0.00 0.00 55.73 56.40 3gve s ARG 317 Cb 0.04 -3.31 -0.07 0.00 0.52 0.00 0.00 34.95 32.12 3gve s ARG 317 CO 0.12 0.43 1.56 1.21 0.02 0.00 0.00 175.30 178.63 3gve s ASN 318 N -0.62 6.69 0.36 0.23 3.84 0.12 -4.93 114.94 120.63 3gve s ASN 318 Ca 0.38 2.35 0.07 0.00 0.21 0.00 0.00 52.86 55.87 3gve s ASN 318 Cb -0.22 -2.56 0.69 0.00 -0.55 0.00 0.00 41.25 38.61 3gve s ASN 318 CO 0.26 -0.82 1.90 -0.33 -2.79 0.00 0.00 177.10 175.31 3gve h GLU 319 N 8.11 0.40 -0.38 0.43 5.08 -1.96 -1.94 114.58 124.32 3gve h GLU 319 Ca -0.41 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 57.84 3gve h GLU 319 Cb 1.19 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 3gve h GLU 319 CO 0.92 0.47 0.14 1.15 -1.00 0.00 0.00 179.01 180.68 3gve h THR 320 N 0.38 1.20 0.19 1.13 2.02 -1.98 0.50 112.91 116.36 3gve h THR 320 Ca 0.08 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 3gve h THR 320 Cb 0.33 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3gve h THR 320 CO 0.01 0.23 -0.09 0.58 0.37 0.00 0.00 175.52 176.62 3gve h VAL 321 N 0.47 0.86 -0.25 3.16 2.07 -1.88 -2.31 116.25 118.36 3gve h VAL 321 Ca 0.13 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.47 3gve h VAL 321 Cb 0.22 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3gve h VAL 321 CO -0.01 0.04 0.11 0.74 0.02 0.00 0.00 177.57 178.48 3gve h THR 322 N -0.34 0.97 -0.64 2.57 2.02 -1.19 -1.07 112.91 115.23 3gve h THR 322 Ca -0.03 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 3gve h THR 322 Cb 0.27 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 3gve h THR 322 CO 0.04 0.04 0.21 0.78 0.37 0.00 0.00 175.52 176.96 3gve h ASN 323 N 0.24 0.90 -0.20 4.18 2.35 -0.92 -0.47 115.58 121.66 3gve h ASN 323 Ca 0.10 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 3gve h ASN 323 Cb 0.05 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 3gve h ASN 323 CO -0.08 0.84 -0.24 0.74 -1.65 0.00 0.00 177.43 177.03 3gve h THR 324 N 0.94 1.33 0.00 2.81 2.02 -0.98 -3.32 112.91 115.71 3gve h THR 324 Ca 0.21 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.97 3gve h THR 324 Cb 0.26 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 3gve h THR 324 CO -0.01 0.43 -0.78 0.00 0.37 0.00 0.00 175.52 175.54 3gve n ILE 325 N -4.41 0.16 -0.20 3.11 0.13 -0.44 -4.61 119.36 113.10 3gve n ILE 325 Ca -0.05 -0.17 -0.04 0.00 -1.10 0.00 0.00 62.75 61.39 3gve n ILE 325 Cb 0.43 0.18 0.03 0.00 -0.84 0.00 0.00 39.64 39.43 3gve n ILE 325 CO 0.00 0.00 0.00 -0.61 2.80 0.00 0.00 176.55 178.74 3gve h GLN 326 N 0.00 -0.11 -0.48 9.51 4.15 -1.18 0.28 115.11 127.28 3gve h GLN 326 Ca 0.00 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 3gve h GLN 326 Cb 0.66 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 3gve h GLN 326 CO 0.00 -0.08 0.29 0.37 -1.93 0.00 0.00 178.83 177.49 3gve h GLN 327 N -0.12 0.65 -0.62 1.69 5.75 -1.84 0.33 115.11 120.95 3gve h GLN 327 Ca 0.26 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.68 3gve h GLN 327 Cb 0.53 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.91 3gve h GLN 327 CO -0.66 0.46 0.29 1.15 -2.65 0.00 0.00 178.83 177.42 3gve h THR 328 N 0.64 1.22 -0.35 2.39 2.02 -1.61 -0.14 112.91 117.08 3gve h THR 328 Ca 0.17 -0.62 0.02 0.00 0.77 0.00 0.00 66.41 66.75 3gve h THR 328 Cb -0.02 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 3gve h THR 328 CO -0.03 0.25 0.20 -0.74 0.37 0.00 0.00 175.52 175.57 3gve h HIS 329 N 0.85 0.37 -0.40 3.16 -0.00 -0.53 0.17 115.15 118.77 3gve h HIS 329 Ca 0.21 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.52 3gve h HIS 329 Cb 0.13 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 3gve h HIS 329 CO 0.00 0.22 -0.07 1.96 -0.00 0.00 0.00 177.93 180.04 3gve h GLN 330 N 0.41 0.68 -0.61 5.26 4.20 -0.65 -0.63 115.11 123.76 3gve h GLN 330 Ca 0.14 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 3gve h GLN 330 Cb 0.01 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 3gve h GLN 330 CO -0.07 0.74 0.14 -0.91 -0.67 0.00 0.00 178.83 178.07 3gve h ASN 331 N 0.63 0.90 -0.61 1.46 2.35 -0.59 -2.25 115.58 117.47 3gve h ASN 331 Ca 0.12 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 3gve h ASN 331 Cb 0.49 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 3gve h ASN 331 CO 0.03 0.88 0.04 0.74 -1.65 0.00 0.00 177.43 177.46 3gve h THR 332 N 0.92 1.26 -0.65 2.81 2.02 0.07 -1.27 112.91 118.08 3gve h THR 332 Ca 0.20 -1.10 0.03 0.00 0.77 0.00 0.00 66.41 66.30 3gve h THR 332 Cb 0.34 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 3gve h THR 332 CO 0.00 0.40 0.40 -0.07 0.37 0.00 0.00 175.52 176.63 3gve h LEU 333 N 0.96 0.66 -0.52 2.58 3.38 -0.78 -0.22 115.31 121.37 3gve h LEU 333 Ca 0.18 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 3gve h LEU 333 Cb 0.51 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 3gve h LEU 333 CO 0.02 0.46 0.20 -0.08 0.09 0.00 0.00 178.44 179.14 3gve h GLU 334 N 0.80 0.77 -0.81 1.13 4.81 -1.14 -1.40 114.58 118.75 3gve h GLU 334 Ca 0.26 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3gve h GLU 334 Cb 0.01 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 3gve h GLU 334 CO -0.10 0.69 0.53 -0.92 -0.73 0.00 0.00 179.01 178.47 3gve h TYR 335 N 0.70 1.00 -0.06 0.92 3.20 -0.75 -2.65 116.97 119.32 3gve h TYR 335 Ca 0.17 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.89 3gve h TYR 335 Cb 0.20 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 3gve h TYR 335 CO 0.01 0.61 -0.74 0.28 -1.64 0.00 0.00 178.16 176.68 3gve h VAL 336 N 1.06 1.40 0.00 1.81 2.07 -0.81 -3.24 116.25 118.54 3gve h VAL 336 Ca 0.30 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.62 3gve h VAL 336 Cb -0.08 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 3gve h VAL 336 CO -0.08 0.66 -0.07 0.54 0.02 0.00 0.00 177.57 178.64 3gve n ARG 337 N -3.81 0.06 0.00 1.57 1.74 -0.55 -5.10 116.66 110.57 3gve n ARG 337 Ca -0.04 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 3gve n ARG 337 Cb 0.71 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 3gve n ARG 337 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74