#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 3.23 -0.19 -0.52 -0.21 -1.26 -4.45 119.66 116.26 3gve s GLN 6 Ca 0.00 -0.67 -0.04 0.00 0.02 0.00 0.00 55.36 54.66 3gve s GLN 6 Cb 0.00 -2.72 -0.02 0.00 1.00 0.00 0.00 33.01 31.27 3gve s GLN 6 CO 0.00 0.04 -0.03 0.08 -2.12 0.00 0.00 175.29 173.27 3gve s VAL 7 N -2.28 3.77 -0.41 1.09 1.01 -0.22 -0.91 120.40 122.44 3gve s VAL 7 Ca 0.43 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.84 3gve s VAL 7 Cb -0.10 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.62 3gve s VAL 7 CO 0.34 0.45 0.51 -2.28 0.00 0.00 0.00 175.10 174.12 3gve s HIS 8 N 0.89 3.14 -0.16 5.22 2.46 -1.26 -1.32 115.29 124.25 3gve s HIS 8 Ca 0.00 -0.18 -0.05 0.00 0.47 0.00 0.00 55.06 55.29 3gve s HIS 8 Cb -0.14 -3.04 -0.03 0.00 -0.13 0.00 0.00 32.58 29.24 3gve s HIS 8 CO 0.02 -0.72 0.00 -1.17 -2.47 0.00 0.00 174.74 170.39 3gve s LEU 9 N 2.39 3.47 -0.08 8.88 2.96 -0.16 -4.61 118.68 131.53 3gve s LEU 9 Ca 0.16 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.04 3gve s LEU 9 Cb -0.16 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 3gve s LEU 9 CO 0.15 0.17 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.83 3gve s SER 10 N 0.35 4.52 -0.16 3.68 0.01 -0.18 -0.59 113.70 121.33 3gve s SER 10 Ca -0.01 -0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.19 3gve s SER 10 Cb -0.13 -1.19 0.02 0.00 0.21 0.00 0.00 66.02 64.92 3gve s SER 10 CO 0.02 0.33 -0.21 -0.63 0.41 0.00 0.00 173.24 173.17 3gve s ILE 11 N -0.63 2.04 -0.10 1.44 1.01 0.47 -1.01 121.20 124.42 3gve s ILE 11 Ca 0.09 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 3gve s ILE 11 Cb -0.11 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 3gve s ILE 11 CO 0.02 0.54 0.08 -0.76 0.00 0.00 0.00 174.94 174.81 3gve s LEU 12 N 1.09 4.01 -0.02 2.97 1.43 0.62 -0.98 118.68 127.80 3gve s LEU 12 Ca -0.00 0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 53.40 3gve s LEU 12 Cb -0.14 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.11 3gve s LEU 12 CO -0.08 0.39 0.03 0.00 0.23 0.00 0.00 176.35 176.92 3gve s ALA 13 N -0.98 -0.01 0.20 4.21 0.00 -0.33 -0.87 121.76 123.98 3gve s ALA 13 Ca 0.15 0.18 0.08 0.00 0.00 0.00 0.00 51.96 52.37 3gve s ALA 13 Cb -0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 3gve s ALA 13 CO 0.04 -0.05 0.01 0.95 0.00 0.00 0.00 175.76 176.70 3gve s THR 14 N 0.47 3.68 0.01 0.00 -4.23 -0.46 -1.14 115.64 113.96 3gve s THR 14 Ca -0.04 -1.56 -0.16 0.00 -1.18 0.00 0.00 61.69 58.75 3gve s THR 14 Cb -0.06 -2.89 0.03 0.00 1.34 0.00 0.00 72.50 70.92 3gve s THR 14 CO -0.01 -0.20 0.34 0.28 -0.54 0.00 0.00 174.62 174.49 3gve s THR 15 N -1.91 0.06 -1.56 3.99 -1.32 -1.26 -0.12 115.64 113.52 3gve s THR 15 Ca 0.29 -0.50 -0.14 0.00 -1.21 0.00 0.00 61.69 60.13 3gve s THR 15 Cb -0.08 -0.76 0.10 0.00 -1.51 0.00 0.00 72.50 70.24 3gve s THR 15 CO 0.19 -0.28 0.89 0.47 -2.21 0.00 0.00 174.62 173.69 3gve n ASP 16 N 0.98 -4.01 0.01 8.08 8.00 -0.46 -4.04 116.55 125.11 3gve n ASP 16 Ca -0.20 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.45 3gve n ASP 16 Cb 0.57 -3.56 0.31 0.00 -0.02 0.00 0.00 41.12 38.42 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 -1.91 1.19 -6.04 0.53 2.04 -1.66 0.24 117.51 111.90 3gve h ILE 17 Ca -0.59 -0.76 -0.42 0.00 1.00 0.00 0.00 64.86 64.09 3gve h ILE 17 Cb 1.38 0.95 0.06 0.00 -0.74 0.00 0.00 36.82 38.47 3gve h ILE 17 CO 0.69 0.26 -0.77 1.41 0.00 0.00 0.00 178.15 179.74 3gve n HIS 18 N -4.29 -2.24 -1.03 1.37 8.25 0.09 -2.31 115.22 115.06 3gve n HIS 18 Ca 0.01 0.91 -0.01 0.00 -0.26 0.00 0.00 57.72 58.37 3gve n HIS 18 Cb 0.24 -4.50 -0.00 0.00 1.12 0.00 0.00 29.99 26.84 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 -4.50 -0.02 -1.91 -1.41 0.00 0.31 -3.79 120.51 109.20 3gve n ALA 19 Ca -0.15 0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.02 3gve n ALA 19 Cb 0.61 -0.97 0.10 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.07 4.33 -0.95 0.00 -0.87 -0.98 -4.70 114.94 109.71 3gve s ASN 20 Ca 0.00 0.66 -0.02 0.00 -1.57 0.00 0.00 52.86 51.94 3gve s ASN 20 Cb 0.00 -1.10 0.28 0.00 -0.02 0.00 0.00 41.25 40.40 3gve s ASN 20 CO 0.00 -2.00 1.15 -0.90 -2.57 0.00 0.00 177.10 172.78 3gve n ASP 23 N -3.34 5.33 -3.74 -1.22 5.75 -1.26 -1.08 116.55 116.99 3gve n ASP 23 Ca 0.09 -3.33 -0.12 0.00 -0.01 0.00 0.00 54.79 51.42 3gve n ASP 23 Cb 0.61 -1.11 -0.12 0.00 -1.03 0.00 0.00 41.12 39.47 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 -2.31 -0.35 -0.46 2.11 5.04 -1.26 -1.21 117.35 118.92 3gve s TYR 24 Ca 0.32 0.82 -0.16 0.00 -2.44 0.00 0.00 57.07 55.61 3gve s TYR 24 Cb 0.03 0.09 0.06 0.00 0.35 0.00 0.00 41.96 42.49 3gve s TYR 24 CO 0.02 -0.21 0.38 0.34 -1.34 0.00 0.00 175.55 174.74 3gve s ASP 25 N 0.88 6.14 0.49 4.32 2.15 -0.05 -4.90 116.67 125.69 3gve s ASP 25 Ca -0.06 -1.20 0.28 0.00 0.43 0.00 0.00 52.55 52.00 3gve s ASP 25 Cb -0.07 -2.18 1.10 0.00 -0.30 0.00 0.00 42.92 41.46 3gve s ASP 25 CO -0.06 -0.61 1.89 1.88 -0.17 0.00 0.00 175.17 178.11 3gve h TYR 26 N 8.73 0.00 0.01 -5.34 0.05 -1.96 -0.42 116.97 118.05 3gve h TYR 26 Ca -0.28 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.45 3gve h TYR 26 Cb 1.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.86 3gve h TYR 26 CO 0.62 0.13 -0.20 1.88 -1.05 0.00 0.00 178.16 179.54 3gve h TYR 27 N 0.00 0.18 0.00 4.88 -1.99 -1.95 -3.21 116.97 114.88 3gve h TYR 27 Ca -0.00 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.62 3gve h TYR 27 Cb 0.65 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.36 3gve h TYR 27 CO 0.00 0.94 0.00 0.77 -0.00 0.00 0.00 178.16 179.87 3gve h SER 28 N -0.63 0.00 -5.43 3.88 0.02 -2.00 -3.47 113.55 105.92 3gve h SER 28 Ca -0.03 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.64 3gve h SER 28 Cb 1.00 0.00 0.18 0.00 0.14 0.00 0.00 62.40 63.72 3gve h SER 28 CO 0.04 0.00 -0.78 -0.67 -1.14 0.00 0.00 176.83 174.27 3gve n ASP 29 N -2.94 -4.28 -3.62 3.07 -0.08 -0.24 -5.04 116.55 103.43 3gve n ASP 29 Ca 0.02 -0.64 -0.11 0.00 -1.51 0.00 0.00 54.79 52.55 3gve n ASP 29 Cb 0.38 -4.99 -0.05 0.00 2.34 0.00 0.00 41.12 38.80 3gve n ASP 29 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 3gve s LYS 30 N -4.82 1.06 0.52 -0.67 -2.85 -0.77 -5.02 119.74 107.18 3gve s LYS 30 Ca 0.22 -0.64 -0.23 0.00 -1.00 0.00 0.00 55.97 54.33 3gve s LYS 30 Cb -0.03 0.47 -0.06 0.00 -2.06 0.00 0.00 37.83 36.15 3gve s LYS 30 CO 0.71 -0.41 1.37 -2.00 0.10 0.00 0.00 175.35 175.11 3gve s GLU 31 N -3.58 3.31 0.14 1.78 2.12 -1.26 -0.87 118.70 120.33 3gve s GLU 31 Ca 0.01 2.26 0.05 0.00 0.36 0.00 0.00 54.97 57.66 3gve s GLU 31 Cb 0.01 -2.37 -0.04 0.00 0.26 0.00 0.00 34.13 31.99 3gve s GLU 31 CO -0.10 -1.07 -0.11 -0.08 -0.54 0.00 0.00 175.26 173.36 3gve s THR 32 N -1.29 1.24 -2.42 -1.70 -1.32 -0.35 -4.80 115.64 105.01 3gve s THR 32 Ca 0.68 -1.98 0.20 0.00 -1.21 0.00 0.00 61.69 59.39 3gve s THR 32 Cb -0.41 -1.77 0.22 0.00 -1.51 0.00 0.00 72.50 69.04 3gve s THR 32 CO 0.49 -0.65 1.19 0.00 -2.21 0.00 0.00 174.62 173.44 3gve n ALA 33 N -0.02 2.44 0.40 11.08 0.00 -1.26 -4.55 120.51 128.60 3gve n ALA 33 Ca -0.11 -0.75 0.11 0.00 0.00 0.00 0.00 53.44 52.69 3gve n ALA 33 Cb 0.60 -0.70 0.01 0.00 0.00 0.00 0.00 19.45 19.36 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 1.18 0.61 -3.00 0.00 8.00 -1.26 -4.89 116.55 117.19 3gve n ASP 34 Ca 0.13 -0.03 -0.10 0.00 0.71 0.00 0.00 54.79 55.51 3gve n ASP 34 Cb 0.52 0.77 0.01 0.00 -0.02 0.00 0.00 41.12 42.39 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 -3.27 0.35 0.00 1.24 -0.12 -1.26 -4.71 117.98 110.21 3gve s PHE 35 Ca 0.02 -0.92 0.00 0.00 -0.05 0.00 0.00 56.93 55.98 3gve s PHE 35 Cb 0.13 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.14 3gve s PHE 35 CO 0.80 -1.47 0.00 0.41 -0.05 0.00 0.00 175.22 174.91 3gve n GLY 36 N -0.54 3.14 0.29 1.99 0.00 -0.10 -4.13 105.19 105.85 3gve n GLY 36 Ca -0.06 -1.48 0.12 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 -1.86 0.99 5.85 -1.31 -0.53 115.31 118.45 3gve h LEU 37 Ca 0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 3gve h LEU 37 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3gve h LEU 37 CO 0.00 0.00 0.27 0.00 -0.34 0.00 0.00 178.44 178.37 3gve h ALA 38 N 1.92 2.14 0.13 1.25 0.00 -1.90 0.00 119.26 122.80 3gve h ALA 38 Ca 0.07 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.68 3gve h ALA 38 Cb 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3gve h ALA 38 CO -0.00 -0.23 -1.45 0.00 0.00 0.00 0.00 179.25 177.57 3gve h ARG 39 N 0.17 0.27 -0.55 0.00 3.08 -1.36 0.45 114.38 116.44 3gve h ARG 39 Ca 0.18 -0.46 0.04 0.00 0.07 0.00 0.00 59.98 59.80 3gve h ARG 39 Cb 0.48 0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 3gve h ARG 39 CO -0.03 1.22 0.37 1.15 -1.07 0.00 0.00 179.97 181.61 3gve h THR 40 N -0.24 1.05 0.00 2.04 2.02 -1.01 -1.21 112.91 115.57 3gve h THR 40 Ca -0.31 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 3gve h THR 40 Cb 1.81 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 3gve h THR 40 CO 0.08 0.11 -0.01 0.00 0.37 0.00 0.00 175.52 176.07 3gve h ALA 41 N 1.68 1.12 -0.22 6.16 0.00 -1.16 -0.48 119.26 126.37 3gve h ALA 41 Ca 0.22 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 3gve h ALA 41 Cb 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3gve h ALA 41 CO -0.06 0.02 -0.56 1.96 0.00 0.00 0.00 179.25 180.61 3gve h GLN 42 N 0.00 0.67 -0.49 0.00 1.08 -1.39 -1.73 115.11 113.25 3gve h GLN 42 Ca -0.00 -0.43 -0.10 0.00 -1.45 0.00 0.00 58.65 56.67 3gve h GLN 42 Cb 0.11 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 3gve h GLN 42 CO 0.00 1.05 -0.09 -0.07 -0.95 0.00 0.00 178.83 178.77 3gve h LEU 43 N 0.51 0.89 -0.20 1.46 3.38 -1.19 -2.23 115.31 117.92 3gve h LEU 43 Ca 0.01 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.72 3gve h LEU 43 Cb 1.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 3gve h LEU 43 CO 0.11 1.00 0.07 0.40 0.09 0.00 0.00 178.44 180.12 3gve h ILE 44 N 0.81 0.95 -0.43 1.22 2.04 -1.16 -1.18 117.51 119.77 3gve h ILE 44 Ca 0.13 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.94 3gve h ILE 44 Cb 0.61 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 3gve h ILE 44 CO 0.04 0.03 0.28 -0.61 0.00 0.00 0.00 178.15 177.89 3gve h GLN 45 N 0.17 0.57 -0.30 2.37 4.15 -1.24 -0.88 115.11 119.96 3gve h GLN 45 Ca 0.09 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.49 3gve h GLN 45 Cb 0.05 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 3gve h GLN 45 CO -0.09 0.40 0.15 -0.22 -1.93 0.00 0.00 178.83 177.14 3gve h LYS 46 N 0.58 0.30 -0.39 1.69 3.64 -1.10 -1.89 116.57 119.41 3gve h LYS 46 Ca 0.16 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 3gve h LYS 46 Cb -0.04 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3gve h LYS 46 CO -0.03 0.20 -0.19 0.45 -2.27 0.00 0.00 179.45 177.61 3gve h HIS 47 N 0.31 0.83 -0.62 1.91 3.86 -0.99 -2.42 115.15 118.03 3gve h HIS 47 Ca 0.12 -0.17 0.02 0.00 -1.16 0.00 0.00 60.37 59.17 3gve h HIS 47 Cb 0.03 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 3gve h HIS 47 CO -0.09 0.87 0.41 0.00 0.86 0.00 0.00 177.93 179.97 3gve h ARG 48 N 0.65 0.78 0.00 2.45 3.08 -0.89 -1.20 114.38 119.25 3gve h ARG 48 Ca 0.10 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 3gve h ARG 48 Cb 0.67 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 3gve h ARG 48 CO 0.05 0.51 -0.06 0.93 -1.07 0.00 0.00 179.97 180.33 3gve h GLU 49 N 0.80 0.00 0.00 0.04 5.08 -0.84 -3.06 114.58 116.60 3gve h GLU 49 Ca 0.23 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.51 3gve h GLU 49 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3gve h GLU 49 CO -0.06 0.06 -0.74 1.96 -1.00 0.00 0.00 179.01 179.23 3gve h GLN 50 N 0.00 0.00 -2.63 2.33 4.20 -1.09 -3.45 115.11 114.47 3gve h GLN 50 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 3gve h GLN 50 Cb 0.45 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 27.94 3gve h GLN 50 CO 0.01 0.25 -0.43 1.21 -0.67 0.00 0.00 178.83 179.20 3gve s ASN 51 N -6.01 -0.04 0.50 1.46 2.47 -1.15 -5.02 114.94 107.14 3gve s ASN 51 Ca 0.02 0.85 0.15 0.00 0.42 0.00 0.00 52.86 54.30 3gve s ASN 51 Cb 0.08 1.12 1.21 0.00 -1.45 0.00 0.00 41.25 42.21 3gve s ASN 51 CO 0.76 -0.23 2.13 -0.65 -3.72 0.00 0.00 177.10 175.38 3gve h PRO 52 N 8.21 0.09 -3.85 0.43 0.11 -1.89 -3.28 132.00 131.82 3gve h PRO 52 Ca -0.15 -0.01 -0.74 0.00 0.11 0.00 0.00 66.00 65.22 3gve h PRO 52 Cb 1.11 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.09 3gve h PRO 52 CO 0.12 0.06 2.39 0.09 -0.21 0.00 0.00 178.00 180.45 3gve n ASN 53 N -4.53 4.66 -4.11 -2.05 3.02 -1.26 -4.92 115.26 106.07 3gve n ASN 53 Ca -0.02 -3.00 -0.29 0.00 -0.03 0.00 0.00 54.58 51.25 3gve n ASN 53 Cb 0.10 -1.56 -0.17 0.00 -0.61 0.00 0.00 39.78 37.54 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 1.60 1.59 0.14 3.41 2.01 -1.24 -1.01 115.64 122.15 3gve s THR 54 Ca 0.43 -0.73 0.05 0.00 0.31 0.00 0.00 61.69 61.75 3gve s THR 54 Cb 0.10 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 71.16 3gve s THR 54 CO -0.03 0.46 0.09 -0.76 -0.69 0.00 0.00 174.62 173.69 3gve s LEU 55 N 0.64 3.69 -0.08 4.42 1.43 -0.18 -5.00 118.68 123.60 3gve s LEU 55 Ca -0.14 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 3gve s LEU 55 Cb -0.16 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 43.75 3gve s LEU 55 CO 0.04 0.10 -0.06 -0.22 0.23 0.00 0.00 176.35 176.44 3gve s LEU 56 N -2.88 1.13 0.06 1.79 2.96 -1.26 -0.28 118.68 120.20 3gve s LEU 56 Ca 0.30 -0.21 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 3gve s LEU 56 Cb -0.10 -0.65 -0.03 0.00 0.50 0.00 0.00 46.19 45.91 3gve s LEU 56 CO 0.22 -0.10 -0.12 0.68 -1.32 0.00 0.00 176.35 175.71 3gve s VAL 57 N 1.45 0.90 0.01 1.68 -7.23 -0.05 0.14 120.40 117.30 3gve s VAL 57 Ca -0.01 -1.26 0.05 0.00 -1.81 0.00 0.00 61.98 58.94 3gve s VAL 57 Cb -0.13 -0.94 -0.03 0.00 0.56 0.00 0.00 36.38 35.83 3gve s VAL 57 CO -0.04 -0.31 -0.12 -0.62 -0.31 0.00 0.00 175.10 173.70 3gve s ASP 58 N -1.76 4.22 -0.10 4.85 2.15 -0.68 -1.36 116.67 124.00 3gve s ASP 58 Ca -0.04 -0.26 0.17 0.00 0.43 0.00 0.00 52.55 52.85 3gve s ASP 58 Cb -0.09 -0.86 0.62 0.00 -0.30 0.00 0.00 42.92 42.28 3gve s ASP 58 CO 0.01 0.28 1.53 -3.20 -0.17 0.00 0.00 175.17 173.63 3gve n ASN 59 N 1.67 4.29 0.00 -0.34 5.15 0.83 -2.98 115.26 123.89 3gve n ASN 59 Ca -0.16 -2.43 0.00 0.00 -0.60 0.00 0.00 54.58 51.39 3gve n ASN 59 Cb 0.52 -0.51 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 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 0.82 -3.22 3.72 8.20 0.00 -1.25 -4.45 105.19 109.01 3gve n GLY 60 Ca 0.23 -1.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.84 -0.09 1.61 9.92 -1.26 -1.35 116.55 122.33 3gve n ASP 61 Ca 0.00 -0.93 -0.16 0.00 -0.53 0.00 0.00 54.79 53.17 3gve n ASP 61 Cb 0.00 -3.65 -0.08 0.00 -0.64 0.00 0.00 41.12 36.76 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 -4.20 2.20 -0.54 0.64 7.94 -1.26 -0.73 117.00 121.04 3gve n LEU 62 Ca -0.21 0.06 0.12 0.00 -1.11 0.00 0.00 56.01 54.87 3gve n LEU 62 Cb 0.64 -0.60 0.23 0.00 0.53 0.00 0.00 43.42 44.23 3gve n LEU 62 CO 0.69 0.61 0.59 2.30 -1.11 0.00 0.00 177.39 180.46 3gve n ILE 63 N -3.43 0.00 -4.22 1.96 -5.35 -1.26 -0.53 119.36 106.54 3gve n ILE 63 Ca -0.35 -0.28 -0.17 0.00 -0.27 0.00 0.00 62.75 61.68 3gve n ILE 63 Cb 0.80 0.94 -0.13 0.00 -1.74 0.00 0.00 39.64 39.51 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 -2.27 0.76 0.00 6.28 -0.44 -1.26 -4.52 119.66 118.21 3gve s GLN 64 Ca 0.26 -0.75 0.00 0.00 -2.50 0.00 0.00 55.36 52.37 3gve s GLN 64 Cb 0.19 -0.70 0.00 0.00 -1.64 0.00 0.00 33.01 30.86 3gve s GLN 64 CO 0.45 0.16 0.00 0.41 0.50 0.00 0.00 175.29 176.81 3gve n GLY 65 N 1.74 0.97 3.20 2.59 0.00 -1.26 -3.99 105.19 108.45 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 1.16 0.00 0.00 0.00 173.32 174.48 3gve n ASN 66 N 0.00 0.55 0.30 1.61 2.04 -1.25 -5.02 115.26 113.49 3gve n ASN 66 Ca 0.00 -3.11 0.19 0.00 -0.44 0.00 0.00 54.58 51.21 3gve n ASN 66 Cb 0.00 1.22 0.87 0.00 -2.53 0.00 0.00 39.78 39.34 3gve n ASN 66 CO 0.00 0.00 0.00 -0.65 -0.44 0.00 0.00 177.26 176.17 3gve h PRO 67 N 0.00 0.00 -0.46 -0.53 0.11 -1.95 -2.47 132.00 126.70 3gve h PRO 67 Ca -0.28 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.72 3gve h PRO 67 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3gve h PRO 67 CO 0.43 0.01 -0.12 1.25 -0.21 0.00 0.00 178.00 179.36 3gve h LEU 68 N 0.00 0.91 -0.91 2.35 6.46 -1.93 0.15 115.31 122.34 3gve h LEU 68 Ca -0.00 -0.37 -0.05 0.00 -0.12 0.00 0.00 57.88 57.34 3gve h LEU 68 Cb 0.33 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 3gve h LEU 68 CO 0.00 1.07 0.19 1.23 -0.62 0.00 0.00 178.44 180.31 3gve h GLY 69 N 0.75 1.06 0.97 3.75 0.00 -1.68 -2.35 103.07 105.57 3gve h GLY 69 Ca 0.12 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 3gve h GLY 69 CO 0.05 0.57 0.06 0.83 0.00 0.00 0.00 176.54 178.06 3gve h GLU 70 N 0.95 0.78 -0.74 4.80 5.08 -1.22 -2.85 114.58 121.38 3gve h GLU 70 Ca 0.21 -0.21 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 3gve h GLU 70 Cb 0.29 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 3gve h GLU 70 CO -0.01 0.80 0.42 -0.92 -1.00 0.00 0.00 179.01 178.30 3gve h TYR 71 N 0.64 0.76 -0.17 4.33 3.20 -0.41 -0.98 116.97 124.34 3gve h TYR 71 Ca 0.14 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 3gve h TYR 71 Cb 0.40 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 3gve h TYR 71 CO 0.03 0.35 0.07 0.00 -1.64 0.00 0.00 178.16 176.97 3gve h ALA 72 N 1.39 0.22 -0.30 1.82 0.00 -1.26 0.32 119.26 121.45 3gve h ALA 72 Ca 0.34 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 3gve h ALA 72 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3gve h ALA 72 CO -0.20 -0.19 -0.28 -0.24 0.00 0.00 0.00 179.25 178.33 3gve h VAL 73 N 0.13 1.28 0.01 0.00 3.04 -1.30 -0.75 116.25 118.65 3gve h VAL 73 Ca 0.06 -1.37 -0.10 0.00 -1.01 0.00 0.00 66.70 64.27 3gve h VAL 73 Cb 0.17 1.35 0.01 0.00 -2.01 0.00 0.00 31.29 30.80 3gve h VAL 73 CO -0.01 0.44 -0.41 0.11 -1.01 0.00 0.00 177.57 176.70 3gve h LYS 74 N 0.53 0.26 0.00 4.17 1.57 -1.02 -3.16 116.57 118.93 3gve h LYS 74 Ca 0.07 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 3gve h LYS 74 Cb 0.75 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 3gve h LYS 74 CO 0.06 1.01 -1.20 0.66 -0.57 0.00 0.00 179.45 179.42 3gve n TYR 75 N -4.38 0.86 -0.72 -1.35 4.01 0.09 -4.48 117.16 111.18 3gve n TYR 75 Ca -0.10 0.26 0.02 0.00 -0.16 0.00 0.00 57.90 57.92 3gve n TYR 75 Cb 0.59 -0.94 0.03 0.00 -0.31 0.00 0.00 39.34 38.71 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 -2.67 1.52 -0.07 -0.72 6.02 -0.29 -4.87 117.38 116.29 3gve n GLN 76 Ca -0.03 -1.42 -0.07 0.00 -0.01 0.00 0.00 57.00 55.47 3gve n GLN 76 Cb 0.61 -0.92 -0.01 0.00 1.02 0.00 0.00 30.24 30.94 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 -0.16 -0.29 -1.09 3.64 -1.50 -1.01 116.57 116.16 3gve h LYS 77 Ca 0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3gve h LYS 77 Cb 0.84 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 3gve h LYS 77 CO 0.00 -0.11 0.13 -0.44 -2.27 0.00 0.00 179.45 176.76 3gve h ASP 78 N -0.17 0.39 0.64 4.20 3.32 -1.89 -0.65 116.42 122.26 3gve h ASP 78 Ca 0.15 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 3gve h ASP 78 Cb 0.40 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 3gve h ASP 78 CO -0.39 0.43 -0.52 0.44 -1.72 0.00 0.00 179.24 177.49 3gve h ASP 79 N 0.33 0.00 -0.27 6.45 3.32 -1.90 -2.32 116.42 122.04 3gve h ASP 79 Ca 0.10 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 3gve h ASP 79 Cb 0.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 3gve h ASP 79 CO -0.01 0.52 -0.39 0.40 -1.72 0.00 0.00 179.24 178.03 3gve h ILE 80 N 0.00 1.30 -0.77 0.35 2.04 -0.97 -0.15 117.51 119.31 3gve h ILE 80 Ca -0.01 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 3gve h ILE 80 Cb 0.98 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 3gve h ILE 80 CO 0.07 0.51 0.44 0.40 0.00 0.00 0.00 178.15 179.57 3gve h ILE 81 N 0.47 1.23 0.00 -0.67 2.04 -0.92 -2.29 117.51 117.37 3gve h ILE 81 Ca 0.03 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.36 3gve h ILE 81 Cb 0.99 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 3gve h ILE 81 CO 0.09 0.24 0.00 0.77 0.00 0.00 0.00 178.15 179.25 3gve h SER 82 N 1.06 0.00 0.00 1.72 4.64 -1.44 -3.40 113.55 116.13 3gve h SER 82 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3gve h SER 82 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3gve h SER 82 CO -0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 3gve n GLY 83 N 1.09 0.77 0.33 -0.77 0.00 -0.85 -4.94 105.19 100.82 3gve n GLY 83 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 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 1.25 -4.49 2.61 2.02 -1.34 -3.43 112.91 109.53 3gve h THR 84 Ca 0.00 -0.73 -0.70 0.00 0.77 0.00 0.00 66.41 65.76 3gve h THR 84 Cb 0.00 0.26 -0.29 0.00 -1.74 0.00 0.00 68.15 66.39 3gve h THR 84 CO 0.00 0.31 -0.88 -0.54 0.37 0.00 0.00 175.52 174.78 3gve s LYS 85 N -5.67 2.08 0.17 6.66 1.02 -0.38 -4.99 119.74 118.62 3gve s LYS 85 Ca -0.13 -0.95 -0.30 0.00 0.02 0.00 0.00 55.97 54.61 3gve s LYS 85 Cb 0.15 -2.06 -0.07 0.00 -0.52 0.00 0.00 37.83 35.34 3gve s LYS 85 CO 0.83 0.55 0.99 0.99 -0.92 0.00 0.00 175.35 177.79 3gve s THR 86 N -0.67 4.18 0.15 2.17 2.01 -1.26 -4.00 115.64 118.23 3gve s THR 86 Ca 0.11 1.95 -0.34 0.00 0.31 0.00 0.00 61.69 63.72 3gve s THR 86 Cb -0.10 -4.24 -0.14 0.00 0.01 0.00 0.00 72.50 68.03 3gve s THR 86 CO -0.00 0.37 1.59 1.57 -0.69 0.00 0.00 174.62 177.46 3gve n HIS 87 N 2.23 2.27 -0.11 4.92 -0.00 -1.26 -4.78 115.22 118.49 3gve n HIS 87 Ca 0.01 0.26 0.13 0.00 0.46 0.00 0.00 57.72 58.57 3gve n HIS 87 Cb 0.48 -2.55 0.50 0.00 -0.12 0.00 0.00 29.99 28.30 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 6.09 0.40 -0.38 1.57 0.11 -1.98 -0.04 132.00 137.77 3gve h PRO 88 Ca -0.45 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 3gve h PRO 88 Cb 1.26 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3gve h PRO 88 CO 0.89 0.27 0.03 0.82 -0.21 0.00 0.00 178.00 179.79 3gve h ILE 89 N 0.42 1.25 -0.74 4.15 2.04 -1.97 -2.67 117.51 119.99 3gve h ILE 89 Ca 0.30 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 3gve h ILE 89 Cb 0.62 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 3gve h ILE 89 CO -0.09 0.32 0.44 0.40 0.00 0.00 0.00 178.15 179.23 3gve h ILE 90 N 0.49 1.21 -0.95 -0.67 1.08 -1.48 -2.04 117.51 115.16 3gve h ILE 90 Ca 0.11 -0.45 0.08 0.00 -0.39 0.00 0.00 64.86 64.21 3gve h ILE 90 Cb 0.43 0.16 -0.07 0.00 -3.07 0.00 0.00 36.82 34.27 3gve h ILE 90 CO 0.01 0.22 0.61 0.28 -0.69 0.00 0.00 178.15 178.58 3gve h SER 91 N 1.02 0.92 0.00 1.72 0.02 -0.81 -0.33 113.55 116.09 3gve h SER 91 Ca 0.27 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 3gve h SER 91 Cb -0.04 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.32 3gve h SER 91 CO -0.05 0.56 0.00 0.52 -1.14 0.00 0.00 176.83 176.72 3gve n VAL 92 N -4.52 0.10 0.00 2.27 0.31 -0.77 -1.44 118.33 114.28 3gve n VAL 92 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 3gve n VAL 92 Cb 0.25 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 0.63 0.00 0.05 4.52 3.02 -0.14 -1.23 115.26 122.11 3gve n ASN 94 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3gve n ASN 94 Cb 0.08 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 39.54 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 1.33 -0.00 5.41 0.00 -1.49 -1.39 119.26 123.10 3gve h ALA 95 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3gve h ALA 95 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3gve h ALA 95 CO 0.00 0.45 -0.03 1.28 0.00 0.00 0.00 179.25 180.95 3gve n LEU 96 N -4.22 0.52 -3.47 0.00 4.77 -0.37 -4.95 117.00 109.28 3gve n LEU 96 Ca 0.00 -0.12 -0.18 0.00 -0.03 0.00 0.00 56.01 55.69 3gve n LEU 96 Cb 0.31 -0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.42 3gve n LEU 96 CO 0.40 0.09 0.08 0.29 -1.33 0.00 0.00 177.39 176.91 3gve n LYS 97 N -0.69 -6.24 -1.76 3.23 5.02 -0.53 -4.96 118.16 112.23 3gve n LYS 97 Ca 0.20 0.81 -0.39 0.00 -2.02 0.00 0.00 58.31 56.91 3gve n LYS 97 Cb 0.22 -5.74 0.04 0.00 -0.02 0.00 0.00 35.03 29.53 3gve n LYS 97 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3gve s TYR 98 N -3.42 2.27 -0.13 2.13 1.51 -1.26 -4.77 117.35 113.69 3gve s TYR 98 Ca 0.01 1.35 0.19 0.00 -1.01 0.00 0.00 57.07 57.60 3gve s TYR 98 Cb -0.00 -3.84 -0.19 0.00 -0.11 0.00 0.00 41.96 37.81 3gve s TYR 98 CO 0.74 -2.99 0.61 -0.25 -1.11 0.00 0.00 175.55 172.55 3gve n ASP 99 N -0.95 0.48 -3.49 2.29 8.00 0.12 -4.63 116.55 118.38 3gve n ASP 99 Ca 0.10 0.21 -0.11 0.00 0.71 0.00 0.00 54.79 55.70 3gve n ASP 99 Cb 0.44 0.79 -0.03 0.00 -0.02 0.00 0.00 41.12 42.31 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 -3.02 -1.76 0.35 2.24 0.00 -1.20 -4.14 121.76 114.23 3gve s ALA 100 Ca -0.05 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.87 3gve s ALA 100 Cb 0.09 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.60 3gve s ALA 100 CO 0.84 -0.63 0.45 0.41 0.00 0.00 0.00 175.76 176.83 3gve n GLY 101 N -0.03 2.26 3.54 0.00 0.00 -0.38 -1.69 105.19 108.89 3gve n GLY 101 Ca -0.13 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.94 0.00 -0.20 2.61 -1.32 -1.16 -1.11 115.64 111.52 3gve s THR 102 Ca 0.32 -1.50 -0.09 0.00 -1.21 0.00 0.00 61.69 59.21 3gve s THR 102 Cb -0.00 -2.70 -0.05 0.00 -1.51 0.00 0.00 72.50 68.24 3gve s THR 102 CO 0.23 0.00 0.12 -0.76 -2.21 0.00 0.00 174.62 172.00 3gve s LEU 103 N -3.22 4.07 0.48 9.08 1.43 -1.25 -3.86 118.68 125.41 3gve s LEU 103 Ca 0.28 0.16 0.07 0.00 -1.03 0.00 0.00 54.13 53.61 3gve s LEU 103 Cb -0.01 -2.06 0.03 0.00 0.03 0.00 0.00 46.19 44.18 3gve s LEU 103 CO 0.19 0.15 0.66 -0.83 0.23 0.00 0.00 176.35 176.75 3gve s GLY 104 N 0.54 1.88 0.31 -3.19 0.00 -1.26 -4.41 107.32 101.18 3gve s GLY 104 Ca 0.07 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 43.05 3gve s GLY 104 CO 0.00 -1.47 1.94 3.45 0.00 0.00 0.00 173.10 177.02 3gve h ASN 105 N 0.43 0.90 0.75 1.64 -1.07 -1.93 -2.37 115.58 113.91 3gve h ASN 105 Ca -0.38 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.99 3gve h ASN 105 Cb 1.28 -0.20 0.00 0.00 -2.07 0.00 0.00 38.32 37.33 3gve h ASN 105 CO 0.45 0.60 0.00 1.41 0.07 0.00 0.00 177.43 179.96 3gve n HIS 106 N -4.46 0.83 0.30 4.14 8.25 -1.26 -2.24 115.22 120.78 3gve n HIS 106 Ca 0.12 0.32 0.18 0.00 -0.26 0.00 0.00 57.72 58.08 3gve n HIS 106 Cb 0.14 -1.02 0.90 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.81 -2.61 114.58 112.81 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 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 3gve h GLU 107 CO 0.00 0.00 -0.42 1.19 -1.40 0.00 0.00 179.01 178.38 3gve n PHE 108 N -2.84 0.00 0.27 4.33 3.72 -0.95 -4.45 117.46 117.53 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 0.14 -0.11 0.76 0.00 -0.94 0.00 0.00 39.48 39.33 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 1.15 0.00 -0.53 4.37 -0.26 -1.63 -2.40 115.58 116.29 3gve h ASN 109 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3gve h ASN 109 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 3gve h ASN 109 CO 0.00 0.07 0.00 -1.22 -1.06 0.00 0.00 177.43 175.22 3gve n TYR 110 N -3.90 0.92 0.00 1.19 4.01 -1.26 -5.05 117.16 113.07 3gve n TYR 110 Ca -0.02 -0.57 0.00 0.00 -0.16 0.00 0.00 57.90 57.15 3gve n TYR 110 Cb 0.17 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 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 0.90 1.29 0.25 2.72 0.00 -0.90 -4.46 105.19 104.98 3gve n GLY 111 Ca 0.20 -1.83 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 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 0.67 -0.28 0.99 3.38 -1.83 -2.85 115.31 115.38 3gve h LEU 112 Ca 0.00 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 3gve h LEU 112 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3gve h LEU 112 CO 0.00 0.91 -0.11 0.44 0.09 0.00 0.00 178.44 179.77 3gve h ASP 113 N 0.57 0.59 -0.72 -0.43 3.32 -1.99 -1.29 116.42 116.46 3gve h ASP 113 Ca 0.07 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 3gve h ASP 113 Cb 0.76 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 3gve h ASP 113 CO 0.06 0.85 0.33 0.15 -1.72 0.00 0.00 179.24 178.91 3gve h PHE 114 N 0.32 1.08 -0.38 4.55 3.57 -1.77 -0.72 116.94 123.58 3gve h PHE 114 Ca 0.07 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 3gve h PHE 114 Cb 0.62 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 3gve h PHE 114 CO 0.06 0.80 0.09 1.25 -2.23 0.00 0.00 178.31 178.28 3gve h LEU 115 N 1.06 0.59 -0.68 0.59 5.85 -1.34 0.12 115.31 121.50 3gve h LEU 115 Ca 0.25 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.77 3gve h LEU 115 Cb 0.15 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 3gve h LEU 115 CO -0.03 0.67 0.42 0.44 -0.34 0.00 0.00 178.44 179.61 3gve h ASP 116 N 0.48 0.69 -0.72 1.25 3.32 -0.84 -1.60 116.42 118.99 3gve h ASP 116 Ca 0.12 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 3gve h ASP 116 Cb 0.32 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 3gve h ASP 116 CO 0.00 0.47 0.22 1.23 -1.72 0.00 0.00 179.24 179.45 3gve h GLY 117 N 0.82 1.22 0.98 2.75 0.00 -0.79 -2.39 103.07 105.67 3gve h GLY 117 Ca 0.27 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 3gve h GLY 117 CO -0.11 0.68 0.25 -0.84 0.00 0.00 0.00 176.54 176.52 3gve h THR 118 N 1.09 1.14 -0.47 4.70 2.02 -0.54 -2.74 112.91 118.11 3gve h THR 118 Ca 0.24 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 3gve h THR 118 Cb 0.32 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 3gve h THR 118 CO -0.01 0.14 0.16 0.40 0.37 0.00 0.00 175.52 176.58 3gve h ILE 119 N 0.56 1.19 -0.70 3.11 2.04 -1.10 -3.09 117.51 119.52 3gve h ILE 119 Ca 0.15 -0.64 0.12 0.00 1.00 0.00 0.00 64.86 65.49 3gve h ILE 119 Cb 0.01 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 3gve h ILE 119 CO -0.03 0.24 0.47 0.11 0.00 0.00 0.00 178.15 178.94 3gve h LYS 120 N 0.68 0.46 0.00 2.37 1.57 -1.11 -2.18 116.57 118.37 3gve h LYS 120 Ca 0.16 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3gve h LYS 120 Cb 0.19 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3gve h LYS 120 CO -0.01 0.30 -0.11 0.41 -0.57 0.00 0.00 179.45 179.47 3gve n GLY 121 N -1.51 -1.47 3.75 3.86 0.00 -1.17 -4.88 105.19 103.77 3gve n GLY 121 Ca 0.12 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.01 3.42 -0.36 4.61 0.00 -0.82 -4.88 121.76 120.71 3gve s ALA 122 Ca 0.13 0.93 0.26 0.00 0.00 0.00 0.00 51.96 53.28 3gve s ALA 122 Cb 0.18 -3.38 0.71 0.00 0.00 0.00 0.00 23.12 20.63 3gve s ALA 122 CO 0.57 -0.29 1.73 -0.44 0.00 0.00 0.00 175.76 177.34 3gve h ASP 123 N 4.61 0.00 -2.33 0.00 3.32 -1.90 -3.45 116.42 116.67 3gve h ASP 123 Ca -0.46 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.03 3gve h ASP 123 Cb 1.21 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.67 3gve h ASP 123 CO 0.71 0.00 -0.63 0.72 -1.72 0.00 0.00 179.24 178.31 3gve s PHE 124 N -3.31 2.77 0.26 4.55 -0.12 -1.26 -5.10 117.98 115.77 3gve s PHE 124 Ca 0.06 -0.20 -0.29 0.00 -0.05 0.00 0.00 56.93 56.45 3gve s PHE 124 Cb 0.07 -1.25 -0.09 0.00 -0.63 0.00 0.00 43.02 41.12 3gve s PHE 124 CO 0.61 0.59 1.22 -1.25 -0.05 0.00 0.00 175.22 176.34 3gve s PRO 125 N -3.55 4.48 -0.25 1.99 0.04 -1.26 -4.86 135.00 131.58 3gve s PRO 125 Ca 0.31 1.99 -0.02 0.00 0.04 0.00 0.00 61.00 63.31 3gve s PRO 125 Cb -0.07 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.33 3gve s PRO 125 CO 0.20 -0.06 -0.04 0.42 0.04 0.00 0.00 177.00 177.56 3gve s ILE 126 N -0.66 3.01 0.11 0.56 1.01 -1.26 -1.26 121.20 122.71 3gve s ILE 126 Ca 0.50 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 60.23 3gve s ILE 126 Cb -0.35 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 3gve s ILE 126 CO 0.43 0.18 -0.08 0.68 0.00 0.00 0.00 174.94 176.14 3gve s VAL 127 N 1.34 3.44 -0.28 2.92 -7.23 -0.26 -4.48 120.40 115.85 3gve s VAL 127 Ca 0.00 -1.28 -0.15 0.00 -1.81 0.00 0.00 61.98 58.74 3gve s VAL 127 Cb -0.17 -2.62 0.08 0.00 0.56 0.00 0.00 36.38 34.23 3gve s VAL 127 CO -0.04 0.08 0.67 0.21 -0.31 0.00 0.00 175.10 175.72 3gve s ASN 128 N -2.31 -0.95 -0.05 4.85 3.84 -0.13 -3.96 114.94 116.24 3gve s ASN 128 Ca 0.22 1.49 0.20 0.00 0.21 0.00 0.00 52.86 54.99 3gve s ASN 128 Cb -0.11 1.47 -0.31 0.00 -0.55 0.00 0.00 41.25 41.75 3gve s ASN 128 CO 0.15 -0.24 0.40 0.00 -2.79 0.00 0.00 177.10 174.62 3gve n ALA 129 N 4.46 2.60 0.25 1.71 0.00 0.04 -3.77 120.51 125.80 3gve n ALA 129 Ca -0.19 -0.58 0.10 0.00 0.00 0.00 0.00 53.44 52.77 3gve n ALA 129 Cb 0.58 -0.63 -0.14 0.00 0.00 0.00 0.00 19.45 19.25 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 -2.27 0.54 -4.69 0.00 6.94 -1.26 -4.88 115.26 109.64 3gve n ASN 130 Ca -0.07 -0.27 -0.42 0.00 -0.02 0.00 0.00 54.58 53.80 3gve n ASN 130 Cb 0.60 1.66 -0.03 0.00 -2.36 0.00 0.00 39.78 39.66 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 -3.25 4.83 0.20 3.53 1.01 -1.26 -0.92 120.40 124.54 3gve s VAL 131 Ca -0.03 1.95 0.08 0.00 0.00 0.00 0.00 61.98 63.98 3gve s VAL 131 Cb 0.13 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 3gve s VAL 131 CO 0.83 0.05 -0.15 -0.54 0.00 0.00 0.00 175.10 175.28 3gve s LYS 132 N 1.81 1.34 0.96 2.72 1.02 0.32 -1.55 119.74 126.36 3gve s LYS 132 Ca 0.47 -1.58 -0.12 0.00 0.02 0.00 0.00 55.97 54.76 3gve s LYS 132 Cb -0.18 -1.17 0.17 0.00 -0.52 0.00 0.00 37.83 36.12 3gve s LYS 132 CO 0.19 0.20 1.09 0.95 -0.92 0.00 0.00 175.35 176.86 3gve s THR 133 N -2.85 2.30 0.49 2.17 -4.23 0.37 -0.91 115.64 112.98 3gve s THR 133 Ca 0.22 0.10 0.38 0.00 -1.18 0.00 0.00 61.69 61.21 3gve s THR 133 Cb -0.01 -2.58 0.40 0.00 1.34 0.00 0.00 72.50 71.65 3gve s THR 133 CO 0.07 -0.13 2.23 0.71 -0.54 0.00 0.00 174.62 176.96 3gve h THR 134 N -1.77 0.13 -0.01 3.99 1.35 -1.88 -0.85 112.91 113.86 3gve h THR 134 Ca -0.53 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 3gve h THR 134 Cb 1.31 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 3gve h THR 134 CO 0.56 0.02 -0.23 -1.54 -0.25 0.00 0.00 175.52 174.08 3gve n SER 135 N -3.23 1.34 0.00 5.36 3.41 -1.26 -4.96 113.62 114.28 3gve n SER 135 Ca -0.02 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 3gve n SER 135 Cb 0.15 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 3gve n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gve n GLY 136 N 1.32 1.00 3.84 5.00 0.00 -0.33 -5.10 105.19 110.93 3gve n GLY 136 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.85 4.05 0.20 1.61 0.41 -1.26 -4.77 118.70 118.10 3gve s GLU 137 Ca 0.00 0.79 -0.32 0.00 -0.41 0.00 0.00 54.97 55.03 3gve s GLU 137 Cb 0.00 -2.35 -0.12 0.00 -1.78 0.00 0.00 34.13 29.89 3gve s GLU 137 CO 0.00 0.08 1.73 -0.80 -0.49 0.00 0.00 175.26 175.77 3gve s ASN 138 N -2.33 6.38 0.40 -0.19 -0.87 -1.26 -0.47 114.94 116.60 3gve s ASN 138 Ca 0.56 2.86 0.21 0.00 -1.57 0.00 0.00 52.86 54.92 3gve s ASN 138 Cb -0.10 -2.60 0.27 0.00 -0.02 0.00 0.00 41.25 38.80 3gve s ASN 138 CO 0.17 -0.97 1.57 -0.09 -2.57 0.00 0.00 177.10 175.21 3gve h ARG 139 N 6.91 0.00 -4.91 -0.60 9.65 -1.58 -3.44 114.38 120.41 3gve h ARG 139 Ca -0.43 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.13 3gve h ARG 139 Cb 1.20 0.00 -0.15 0.00 -1.39 0.00 0.00 29.97 29.64 3gve h ARG 139 CO 0.96 0.13 -0.66 0.71 2.80 0.00 0.00 179.97 183.91 3gve s TYR 140 N -3.14 1.35 -0.27 2.20 2.02 -1.26 -5.02 117.35 113.22 3gve s TYR 140 Ca 0.06 -0.98 -0.37 0.00 -0.37 0.00 0.00 57.07 55.41 3gve s TYR 140 Cb 0.06 -0.77 -0.13 0.00 -0.40 0.00 0.00 41.96 40.72 3gve s TYR 140 CO 0.69 -0.14 1.97 2.41 -1.57 0.00 0.00 175.55 178.90 3gve n THR 141 N -0.31 0.32 0.12 -0.71 -1.04 -1.26 -4.71 114.28 106.69 3gve n THR 141 Ca -0.06 -0.15 -0.02 0.00 -2.04 0.00 0.00 64.05 61.78 3gve n THR 141 Cb 0.63 -1.53 0.11 0.00 -1.82 0.00 0.00 70.33 67.72 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 9.85 0.00 -2.29 -2.82 0.13 -1.92 -0.31 132.00 134.65 3gve h PRO 142 Ca -0.38 -0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.90 3gve h PRO 142 Cb 1.31 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.33 3gve h PRO 142 CO 0.99 0.70 0.50 1.52 -0.23 0.00 0.00 178.00 181.47 3gve s TYR 143 N -3.44 -0.21 0.02 1.56 -0.85 -1.26 -3.77 117.35 109.40 3gve s TYR 143 Ca -0.01 -0.01 -0.01 0.00 -0.52 0.00 0.00 57.07 56.51 3gve s TYR 143 Cb 0.12 0.60 -0.02 0.00 0.38 0.00 0.00 41.96 43.04 3gve s TYR 143 CO 0.77 -0.69 -0.00 0.08 -1.52 0.00 0.00 175.55 174.19 3gve s VAL 144 N -3.19 0.11 -0.10 -3.49 1.01 -0.85 -4.97 120.40 108.93 3gve s VAL 144 Ca 0.09 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.14 3gve s VAL 144 Cb -0.01 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.99 3gve s VAL 144 CO -0.03 -0.52 -0.15 -0.63 0.00 0.00 0.00 175.10 173.77 3gve s ILE 145 N -1.66 1.45 -0.11 2.22 1.01 -1.26 -0.73 121.20 122.13 3gve s ILE 145 Ca -0.14 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 59.92 3gve s ILE 145 Cb -0.08 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.07 3gve s ILE 145 CO -0.01 0.43 -0.23 0.20 0.00 0.00 0.00 174.94 175.33 3gve s ASN 146 N 0.91 3.03 -0.31 3.58 0.01 0.31 -4.93 114.94 117.54 3gve s ASN 146 Ca -0.08 -0.56 -0.28 0.00 -0.71 0.00 0.00 52.86 51.23 3gve s ASN 146 Cb -0.15 -1.39 0.01 0.00 0.41 0.00 0.00 41.25 40.13 3gve s ASN 146 CO -0.00 0.14 1.00 -0.70 -1.51 0.00 0.00 177.10 176.03 3gve s GLU 147 N 0.45 4.05 -0.09 -0.60 2.12 -1.26 -0.85 118.70 122.52 3gve s GLU 147 Ca -0.16 0.98 -0.03 0.00 0.36 0.00 0.00 54.97 56.11 3gve s GLU 147 Cb -0.17 -3.73 -0.03 0.00 0.26 0.00 0.00 34.13 30.45 3gve s GLU 147 CO 0.07 -0.83 0.03 0.15 -0.54 0.00 0.00 175.26 174.14 3gve s LYS 148 N 3.45 3.10 -0.47 4.30 -0.14 0.21 -4.93 119.74 125.26 3gve s LYS 148 Ca 0.42 -0.34 -0.18 0.00 -1.36 0.00 0.00 55.97 54.51 3gve s LYS 148 Cb -0.13 -2.89 0.05 0.00 -1.68 0.00 0.00 37.83 33.18 3gve s LYS 148 CO 0.14 0.72 0.50 0.99 -0.76 0.00 0.00 175.35 176.94 3gve s THR 149 N -0.91 5.04 0.23 2.17 2.01 -1.26 -1.03 115.64 121.90 3gve s THR 149 Ca 0.14 -0.60 0.06 0.00 0.31 0.00 0.00 61.69 61.59 3gve s THR 149 Cb -0.11 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 3gve s THR 149 CO 0.03 -0.62 0.27 -0.76 -0.69 0.00 0.00 174.62 172.85 3gve s LEU 150 N 2.19 4.06 -0.20 4.42 1.43 0.04 -4.89 118.68 125.74 3gve s LEU 150 Ca 0.11 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.09 3gve s LEU 150 Cb -0.20 -2.61 -0.02 0.00 0.03 0.00 0.00 46.19 43.39 3gve s LEU 150 CO 0.11 -0.04 -0.01 -0.63 0.23 0.00 0.00 176.35 176.01 3gve s ILE 151 N -2.02 3.81 0.81 -0.59 -1.09 -1.26 -0.38 121.20 120.48 3gve s ILE 151 Ca 0.33 -0.36 -0.12 0.00 -2.23 0.00 0.00 60.65 58.27 3gve s ILE 151 Cb -0.09 -2.72 0.18 0.00 -1.58 0.00 0.00 42.46 38.26 3gve s ILE 151 CO 0.27 0.43 1.10 -0.90 -1.23 0.00 0.00 174.94 174.61 3gve n ASP 152 N 4.27 0.22 0.07 3.58 5.68 0.30 -4.56 116.55 126.11 3gve n ASP 152 Ca -0.17 -1.48 0.10 0.00 -0.50 0.00 0.00 54.79 52.73 3gve n ASP 152 Cb 0.52 -0.83 0.42 0.00 -1.14 0.00 0.00 41.12 40.08 3gve n ASP 152 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3gve n GLU 153 N -3.30 0.11 -0.08 0.11 1.02 -0.09 -1.04 120.64 117.37 3gve n GLU 153 Ca 0.14 0.32 0.12 0.00 -0.02 0.00 0.00 57.16 57.72 3gve n GLU 153 Cb 0.50 -1.70 0.33 0.00 -0.02 0.00 0.00 31.44 30.54 3gve n GLU 153 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3gve n ASN 154 N -1.90 2.26 0.00 1.62 3.02 -1.26 -4.93 115.26 114.07 3gve n ASN 154 Ca 0.03 -1.78 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 3gve n ASN 154 Cb 0.22 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 1.26 0.82 3.87 7.41 0.00 -0.20 -5.03 105.19 113.32 3gve n GLY 155 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.68 6.55 0.21 1.61 0.02 -1.26 -4.71 114.94 114.68 3gve s ASN 156 Ca 0.00 1.09 -0.30 0.00 -1.02 0.00 0.00 52.86 52.63 3gve s ASN 156 Cb 0.00 -2.30 -0.08 0.00 0.02 0.00 0.00 41.25 38.89 3gve s ASN 156 CO 0.00 -0.33 0.98 -1.61 0.02 0.00 0.00 177.10 176.16 3gve s GLU 157 N -3.64 4.77 -0.08 -0.60 2.02 -1.26 -0.54 118.70 119.38 3gve s GLU 157 Ca 0.51 1.54 -0.02 0.00 0.02 0.00 0.00 54.97 57.02 3gve s GLU 157 Cb -0.10 -3.29 0.03 0.00 0.10 0.00 0.00 34.13 30.86 3gve s GLU 157 CO 0.29 0.37 0.01 -0.65 0.02 0.00 0.00 175.26 175.30 3gve s GLN 158 N -0.85 0.52 -0.22 1.61 -1.52 0.49 -4.90 119.66 114.78 3gve s GLN 158 Ca 0.44 0.10 -0.29 0.00 -1.95 0.00 0.00 55.36 53.66 3gve s GLN 158 Cb -0.26 -1.01 0.01 0.00 -0.22 0.00 0.00 33.01 31.53 3gve s GLN 158 CO 0.33 -0.33 1.03 0.15 -0.25 0.00 0.00 175.29 176.21 3gve s LYS 159 N 1.99 4.27 -0.09 2.91 1.02 -1.26 -0.78 119.74 127.80 3gve s LYS 159 Ca 0.05 1.34 0.01 0.00 0.02 0.00 0.00 55.97 57.39 3gve s LYS 159 Cb -0.13 -3.63 0.02 0.00 -0.52 0.00 0.00 37.83 33.57 3gve s LYS 159 CO -0.05 -0.61 -0.11 0.08 -0.92 0.00 0.00 175.35 173.74 3gve s VAL 160 N 3.11 1.17 -0.34 3.17 1.01 -0.20 -4.95 120.40 123.39 3gve s VAL 160 Ca 0.44 -0.45 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 3gve s VAL 160 Cb -0.15 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 3gve s VAL 160 CO 0.07 0.38 0.64 -0.54 0.00 0.00 0.00 175.10 175.64 3gve s LYS 161 N 1.08 3.77 -0.20 2.72 1.02 -1.26 -0.62 119.74 126.26 3gve s LYS 161 Ca -0.06 0.16 -0.08 0.00 0.02 0.00 0.00 55.97 56.01 3gve s LYS 161 Cb -0.14 -3.78 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 3gve s LYS 161 CO -0.02 -0.67 0.08 0.08 -0.92 0.00 0.00 175.35 173.90 3gve s VAL 162 N 2.68 4.84 -0.01 3.17 1.01 -0.03 0.01 120.40 132.07 3gve s VAL 162 Ca 0.25 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.23 3gve s VAL 162 Cb -0.15 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 3gve s VAL 162 CO 0.14 0.43 -0.00 -0.83 0.00 0.00 0.00 175.10 174.84 3gve s GLY 163 N 0.59 1.87 -0.05 4.51 0.00 0.24 -0.53 107.32 113.95 3gve s GLY 163 Ca 0.04 -0.93 0.06 0.00 0.00 0.00 0.00 44.72 43.89 3gve s GLY 163 CO 0.01 -0.79 -0.23 -0.19 0.00 0.00 0.00 173.10 171.90 3gve s TYR 164 N -1.06 2.27 0.03 1.90 2.02 0.10 -0.74 117.35 121.87 3gve s TYR 164 Ca 0.19 -0.64 0.04 0.00 -0.37 0.00 0.00 57.07 56.28 3gve s TYR 164 Cb -0.11 -1.49 -0.02 0.00 -0.40 0.00 0.00 41.96 39.94 3gve s TYR 164 CO 0.09 -0.18 -0.11 -1.50 -1.57 0.00 0.00 175.55 172.28 3gve s ILE 165 N -0.18 0.86 0.10 2.71 2.07 -0.66 -2.00 121.20 124.10 3gve s ILE 165 Ca -0.02 -0.89 0.05 0.00 -1.41 0.00 0.00 60.65 58.38 3gve s ILE 165 Cb -0.13 -0.80 -0.03 0.00 0.13 0.00 0.00 42.46 41.62 3gve s ILE 165 CO 0.03 -0.07 -0.13 -0.83 -1.91 0.00 0.00 174.94 172.03 3gve s GLY 166 N -1.08 0.96 0.02 1.50 0.00 -1.26 0.06 107.32 107.52 3gve s GLY 166 Ca -0.01 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.53 3gve s GLY 166 CO 0.01 -1.24 -0.04 -1.36 0.00 0.00 0.00 173.10 170.47 3gve s PHE 167 N -2.00 0.31 0.14 1.90 0.08 -0.70 -0.78 117.98 116.92 3gve s PHE 167 Ca 0.05 -0.31 0.07 0.00 0.12 0.00 0.00 56.93 56.86 3gve s PHE 167 Cb -0.06 -0.20 -0.04 0.00 -0.57 0.00 0.00 43.02 42.15 3gve s PHE 167 CO 0.02 -0.09 -0.16 0.54 -0.10 0.00 0.00 175.22 175.43 3gve s VAL 168 N -0.84 1.52 0.34 -0.44 0.11 -1.26 -1.07 120.40 118.76 3gve s VAL 168 Ca -0.08 -1.78 -0.28 0.00 -2.93 0.00 0.00 61.98 56.92 3gve s VAL 168 Cb -0.06 -1.64 -0.10 0.00 -1.53 0.00 0.00 36.38 33.05 3gve s VAL 168 CO -0.00 -0.36 1.23 -2.84 -3.33 0.00 0.00 175.10 169.79 3gve s PRO 169 N -2.67 4.31 0.37 1.54 0.02 -1.24 -4.85 135.00 132.47 3gve s PRO 169 Ca 0.11 2.03 0.26 0.00 0.02 0.00 0.00 61.00 63.43 3gve s PRO 169 Cb -0.05 -2.97 1.29 0.00 0.02 0.00 0.00 34.50 32.79 3gve s PRO 169 CO 0.04 -0.16 1.79 -1.35 -0.33 0.00 0.00 177.00 176.99 3gve h PRO 170 N 3.23 0.00 0.00 5.54 0.11 -1.87 -2.75 132.00 136.26 3gve h PRO 170 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 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 0.65 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.48 3gve n GLN 171 N -2.43 0.11 -0.01 1.05 3.00 -1.26 -4.56 117.38 113.29 3gve n GLN 171 Ca -0.00 0.22 -0.00 0.00 -0.01 0.00 0.00 57.00 57.20 3gve n GLN 171 Cb 0.12 -1.50 -0.00 0.00 0.00 0.00 0.00 30.24 28.86 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 -1.31 0.02 0.00 5.09 -5.35 -1.04 -1.33 119.36 115.45 3gve n ILE 172 Ca 0.04 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 3gve n ILE 172 Cb 0.07 -1.36 0.00 0.00 -1.74 0.00 0.00 39.64 36.61 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 2.71 0.00 -0.07 7.28 -1.04 -1.26 -0.63 114.28 121.28 3gve n THR 174 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 3gve n THR 174 Cb 0.01 0.00 0.37 0.00 -1.82 0.00 0.00 70.33 68.89 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 0.65 -0.73 -1.42 6.55 -1.59 -2.88 115.95 116.52 3gve h TRP 175 Ca 0.00 0.01 -0.50 0.00 0.95 0.00 0.00 58.89 59.35 3gve h TRP 175 Cb 0.00 -0.22 -0.42 0.00 -0.86 0.00 0.00 29.16 27.66 3gve h TRP 175 CO 0.00 0.41 -0.87 -0.25 -1.05 0.00 0.00 178.44 176.68 3gve n ASP 176 N -4.46 4.36 -0.23 -3.49 8.00 0.20 -4.89 116.55 116.05 3gve n ASP 176 Ca 0.05 -3.47 0.02 0.00 0.71 0.00 0.00 54.79 52.10 3gve n ASP 176 Cb 0.05 -0.37 0.11 0.00 -0.02 0.00 0.00 41.12 40.89 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 2.27 0.06 -0.62 -1.24 3.64 -1.62 -0.17 116.57 118.89 3gve h LYS 177 Ca 0.28 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 3gve h LYS 177 Cb 1.47 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.25 3gve h LYS 177 CO 0.67 0.04 0.38 -0.22 -2.27 0.00 0.00 179.45 178.05 3gve h LYS 178 N 0.07 0.84 0.00 1.90 3.64 -1.90 -0.23 116.57 120.89 3gve h LYS 178 Ca 0.36 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 3gve h LYS 178 Cb 0.59 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3gve h LYS 178 CO -0.64 0.60 0.00 -0.91 -2.27 0.00 0.00 179.45 176.24 3gve h ASN 179 N 0.84 0.00 0.00 4.20 2.35 -1.75 -3.39 115.58 117.83 3gve h ASN 179 Ca 0.22 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 3gve h ASN 179 Cb -0.02 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 3gve h ASN 179 CO -0.04 0.00 -1.10 0.18 -1.65 0.00 0.00 177.43 174.82 3gve n LEU 180 N -3.08 0.00 -4.68 1.61 4.77 -0.14 -4.69 117.00 110.80 3gve n LEU 180 Ca 0.04 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.56 3gve n LEU 180 Cb 0.50 0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 3gve n LEU 180 CO 0.33 0.03 1.27 1.21 -1.33 0.00 0.00 177.39 178.90 3gve n GLU 181 N -1.95 2.29 -0.58 3.23 2.13 -0.13 -1.08 120.64 124.55 3gve n GLU 181 Ca -0.02 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.63 3gve n GLU 181 Cb 0.44 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.53 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 3.65 1.70 0.02 8.31 0.00 -1.26 -4.82 105.19 112.79 3gve n GLY 182 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 3.00 -4.08 1.61 6.02 -0.24 -4.90 117.38 116.79 3gve n GLN 183 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 3gve n GLN 183 Cb 0.00 -1.12 -0.08 0.00 1.02 0.00 0.00 30.24 30.06 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 0.16 5.09 -7.23 -1.07 -4.14 120.40 111.11 3gve s VAL 184 Ca -0.03 -1.66 0.02 0.00 -1.81 0.00 0.00 61.98 58.50 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 0.19 -0.06 -0.01 0.00 -0.31 0.00 0.00 175.10 174.91 3gve s GLN 185 N -4.07 1.06 -0.11 4.82 -2.07 -0.09 -4.78 119.66 114.42 3gve s GLN 185 Ca 0.28 -1.50 -0.00 0.00 -1.82 0.00 0.00 55.36 52.33 3gve s GLN 185 Cb 0.03 -0.25 0.02 0.00 -1.09 0.00 0.00 33.01 31.72 3gve s GLN 185 CO 0.09 -0.11 -0.07 0.08 -1.32 0.00 0.00 175.29 173.96 3gve s VAL 186 N -3.65 0.98 0.37 3.63 1.01 -1.26 -0.52 120.40 120.95 3gve s VAL 186 Ca 0.22 -0.27 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 3gve s VAL 186 Cb 0.06 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.35 3gve s VAL 186 CO 0.02 0.36 1.04 -1.58 0.00 0.00 0.00 175.10 174.94 3gve s GLN 187 N 1.65 4.31 0.25 2.72 0.74 -0.10 -4.88 119.66 124.35 3gve s GLN 187 Ca 0.04 1.52 -0.29 0.00 0.05 0.00 0.00 55.36 56.68 3gve s GLN 187 Cb -0.13 -2.68 -0.15 0.00 1.10 0.00 0.00 33.01 31.15 3gve s GLN 187 CO -0.07 -0.02 0.95 -3.47 -0.55 0.00 0.00 175.29 172.13 3gve n ASP 188 N 0.22 0.81 0.16 6.67 2.03 -1.26 -4.78 116.55 120.41 3gve n ASP 188 Ca 0.04 1.16 -0.14 0.00 0.52 0.00 0.00 54.79 56.37 3gve n ASP 188 Cb 0.49 -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 1.94 0.34 -0.67 5.18 2.04 -1.88 -0.26 117.51 124.20 3gve h ILE 189 Ca -0.38 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.49 3gve h ILE 189 Cb 1.36 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 3gve h ILE 189 CO 0.62 0.00 0.44 0.58 0.00 0.00 0.00 178.15 179.79 3gve h VAL 190 N -0.60 1.17 -0.57 1.67 2.07 -1.92 -1.60 116.25 116.46 3gve h VAL 190 Ca 0.01 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 3gve h VAL 190 Cb 0.59 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3gve h VAL 190 CO -0.12 0.16 0.08 -0.33 0.02 0.00 0.00 177.57 177.39 3gve h GLU 191 N 0.90 0.91 -0.63 1.57 5.08 -1.89 0.57 114.58 121.09 3gve h GLU 191 Ca 0.25 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 3gve h GLU 191 Cb -0.10 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 3gve h GLU 191 CO -0.06 0.86 0.28 0.66 -1.00 0.00 0.00 179.01 179.75 3gve h SER 192 N 0.86 0.85 -0.33 1.42 4.64 -0.77 -1.37 113.55 118.85 3gve h SER 192 Ca 0.18 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 3gve h SER 192 Cb 0.40 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 3gve h SER 192 CO 0.01 0.76 0.15 0.00 -0.87 0.00 0.00 176.83 176.88 3gve h ALA 193 N 1.12 0.42 0.00 5.18 0.00 -0.64 -1.41 119.26 123.93 3gve h ALA 193 Ca 0.21 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3gve h ALA 193 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3gve h ALA 193 CO -0.02 -0.00 -0.23 -0.91 0.00 0.00 0.00 179.25 178.09 3gve h ASN 194 N 0.39 0.00 0.24 0.00 2.35 -0.58 -0.63 115.58 117.35 3gve h ASN 194 Ca 0.11 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.62 3gve h ASN 194 Cb 0.14 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.52 3gve h ASN 194 CO -0.01 0.23 -1.00 -0.08 -1.65 0.00 0.00 177.43 174.91 3gve h GLU 195 N 0.00 0.50 0.11 0.81 4.81 -1.07 -3.40 114.58 116.34 3gve h GLU 195 Ca -0.00 -0.56 -0.36 0.00 -0.13 0.00 0.00 59.36 58.31 3gve h GLU 195 Cb 0.44 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 3gve h GLU 195 CO 0.03 1.19 -2.01 2.41 -0.73 0.00 0.00 179.01 179.90 3gve n THR 196 N -3.77 1.75 -0.26 0.32 -1.04 -0.55 -4.36 114.28 106.38 3gve n THR 196 Ca -0.08 -0.62 0.06 0.00 -2.04 0.00 0.00 64.05 61.36 3gve n THR 196 Cb 0.87 -1.72 0.20 0.00 -1.82 0.00 0.00 70.33 67.85 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 0.02 0.61 -0.62 12.58 2.04 -1.33 -1.74 117.51 129.06 3gve h ILE 197 Ca -0.44 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.32 3gve h ILE 197 Cb 1.99 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 3gve h ILE 197 CO 0.06 0.07 0.41 -0.65 0.00 0.00 0.00 178.15 178.05 3gve h PRO 198 N 0.41 0.69 -1.18 2.37 0.11 -1.78 -0.52 132.00 132.10 3gve h PRO 198 Ca 0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.50 3gve h PRO 198 Cb 0.68 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3gve h PRO 198 CO -0.44 0.46 0.00 1.63 -0.21 0.00 0.00 178.00 179.44 3gve n LYS 199 N -4.47 0.43 0.00 1.05 5.02 -0.66 -1.12 118.16 118.43 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 0.15 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.61 0.00 -0.23 1.97 4.76 -0.20 -1.38 118.16 123.70 3gve n LYS 201 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 3gve n LYS 201 Cb 0.18 0.00 0.10 0.00 -1.84 0.00 0.00 35.03 33.47 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 0.88 0.00 7.82 0.00 -1.38 -1.03 119.26 125.56 3gve h ALA 202 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3gve h ALA 202 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3gve h ALA 202 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 3gve n GLU 203 N -4.82 0.85 -0.04 0.00 -0.58 -0.48 -4.89 120.64 110.68 3gve n GLU 203 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 3gve n GLU 203 Cb 0.19 -1.15 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 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 0.46 0.78 3.68 0.62 0.00 -0.39 -5.04 105.19 105.30 3gve n GLY 204 Ca 0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.87 1.36 -0.03 4.61 0.00 -1.26 -4.65 120.51 118.67 3gve n ALA 205 Ca 0.00 0.38 -0.15 0.00 0.00 0.00 0.00 53.44 53.67 3gve n ALA 205 Cb 0.00 -2.43 -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 4.63 1.47 -3.99 0.00 8.00 0.10 -4.72 116.55 122.04 3gve n ASP 206 Ca 0.19 0.22 -0.23 0.00 0.71 0.00 0.00 54.79 55.68 3gve n ASP 206 Cb 0.30 -0.35 -0.16 0.00 -0.02 0.00 0.00 41.12 40.89 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 -2.56 0.92 -0.15 2.53 1.01 -0.80 -4.82 120.40 116.54 3gve s VAL 207 Ca -0.17 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3gve s VAL 207 Cb 0.07 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.61 3gve s VAL 207 CO 0.77 0.30 -0.20 -0.63 0.00 0.00 0.00 175.10 175.35 3gve s ILE 208 N 0.62 2.22 -0.20 2.22 1.01 -1.26 -0.59 121.20 125.21 3gve s ILE 208 Ca -0.11 -0.92 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 3gve s ILE 208 Cb -0.14 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 3gve s ILE 208 CO 0.02 0.54 -0.06 -0.63 0.00 0.00 0.00 174.94 174.81 3gve s ILE 209 N 0.92 3.35 -0.24 2.92 1.01 0.08 -1.06 121.20 128.18 3gve s ILE 209 Ca -0.04 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 59.92 3gve s ILE 209 Cb -0.15 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 3gve s ILE 209 CO -0.04 0.44 0.50 0.00 0.00 0.00 0.00 174.94 175.84 3gve s ALA 210 N 1.25 3.58 -1.03 9.38 0.00 -0.29 -1.65 121.76 133.00 3gve s ALA 210 Ca 0.03 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 3gve s ALA 210 Cb -0.14 -2.84 0.17 0.00 0.00 0.00 0.00 23.12 20.31 3gve s ALA 210 CO -0.02 -0.64 1.18 -0.51 0.00 0.00 0.00 175.76 175.78 3gve s LEU 211 N 2.07 5.41 -0.62 0.00 1.43 0.11 -0.87 118.68 126.21 3gve s LEU 211 Ca 0.21 -2.61 -0.18 0.00 -1.03 0.00 0.00 54.13 50.53 3gve s LEU 211 Cb -0.16 -2.36 0.13 0.00 0.03 0.00 0.00 46.19 43.83 3gve s LEU 211 CO 0.09 -0.81 0.68 0.00 0.23 0.00 0.00 176.35 176.54 3gve s ALA 212 N 1.58 3.55 -1.28 4.21 0.00 -0.29 -1.72 121.76 127.80 3gve s ALA 212 Ca 0.34 -2.47 -0.18 0.00 0.00 0.00 0.00 51.96 49.66 3gve s ALA 212 Cb -0.05 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.66 3gve s ALA 212 CO -0.06 -2.29 1.69 -1.58 0.00 0.00 0.00 175.76 173.53 3gve s HIS 213 N 2.11 2.87 -0.24 0.00 2.46 -0.23 -3.45 115.29 118.80 3gve s HIS 213 Ca 0.11 -1.69 -0.29 0.00 0.47 0.00 0.00 55.06 53.67 3gve s HIS 213 Cb -0.23 -4.70 0.17 0.00 -0.13 0.00 0.00 32.58 27.68 3gve s HIS 213 CO 0.03 -1.76 1.22 -0.08 -2.47 0.00 0.00 174.74 171.68 3gve s THR 214 N 3.89 0.00 0.00 0.89 -1.32 -1.26 -3.73 115.64 114.10 3gve s THR 214 Ca 0.52 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.00 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 0.81 1.63 3.22 6.08 0.00 -1.13 -2.76 105.19 113.04 3gve n GLY 215 Ca -0.05 -2.03 -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 1.46 1.94 0.29 -0.61 1.01 -1.26 -1.47 121.20 122.56 3gve s ILE 216 Ca 0.00 -0.97 0.11 0.00 0.00 0.00 0.00 60.65 59.79 3gve s ILE 216 Cb 0.00 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 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 0.17 1.78 0.23 2.79 0.41 -1.26 -5.01 118.70 117.80 3gve s GLU 217 Ca -0.12 -1.77 0.25 0.00 -0.41 0.00 0.00 54.97 52.92 3gve s GLU 217 Cb -0.16 -1.80 0.66 0.00 -1.78 0.00 0.00 34.13 31.05 3gve s GLU 217 CO 0.06 0.29 1.67 0.87 -0.49 0.00 0.00 175.26 177.66 3gve h LYS 218 N 2.17 0.00 -4.63 1.61 1.57 -1.99 -3.41 116.57 111.88 3gve h LYS 218 Ca -0.41 0.00 -0.25 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 0.00 179.45 178.22 3gve s GLN 219 N -3.13 1.12 0.59 3.15 1.11 -1.26 -4.82 119.66 116.42 3gve s GLN 219 Ca 0.09 -1.56 -0.20 0.00 0.01 0.00 0.00 55.36 53.70 3gve s GLN 219 Cb 0.11 0.05 -0.03 0.00 -1.01 0.00 0.00 33.01 32.13 3gve s GLN 219 CO 0.63 -0.27 1.34 0.00 0.01 0.00 0.00 175.29 177.00 3gve s ALA 220 N -3.94 2.64 0.37 6.09 0.00 -1.26 -4.89 121.76 120.77 3gve s ALA 220 Ca 0.30 1.30 0.03 0.00 0.00 0.00 0.00 51.96 53.60 3gve s ALA 220 Cb 0.07 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 3gve s ALA 220 CO 0.07 -1.49 0.09 -0.65 0.00 0.00 0.00 175.76 173.79 3gve s GLN 221 N -3.10 1.80 0.26 0.00 -0.21 -1.26 -5.10 119.66 112.05 3gve s GLN 221 Ca 0.76 -2.06 0.03 0.00 0.02 0.00 0.00 55.36 54.11 3gve s GLN 221 Cb -0.40 -0.72 0.03 0.00 1.00 0.00 0.00 33.01 32.92 3gve s GLN 221 CO 0.45 -0.35 0.28 0.43 -2.12 0.00 0.00 175.29 173.98 3gve n SER 222 N -1.02 1.35 -4.75 5.90 7.64 -1.26 -4.98 113.62 116.50 3gve n SER 222 Ca -0.05 -1.77 -0.39 0.00 1.01 0.00 0.00 58.87 57.67 3gve n SER 222 Cb 0.66 -0.11 0.04 0.00 -1.01 0.00 0.00 64.21 63.78 3gve n SER 222 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3gve s SER 223 N -2.55 5.41 0.00 6.43 0.01 -1.26 -3.12 113.70 118.63 3gve s SER 223 Ca 0.21 2.83 0.00 0.00 1.31 0.00 0.00 55.95 60.30 3gve s SER 223 Cb -0.02 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.57 3gve s SER 223 CO 0.13 -1.48 0.00 0.61 0.41 0.00 0.00 173.24 172.91 3gve n GLY 224 N 0.69 0.76 3.77 3.44 0.00 -1.26 -5.04 105.19 107.56 3gve n GLY 224 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3gve n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gve s ALA 225 N -2.70 3.62 0.12 4.61 0.00 -1.18 -4.79 121.76 121.43 3gve s ALA 225 Ca 0.00 1.60 -0.13 0.00 0.00 0.00 0.00 51.96 53.43 3gve s ALA 225 Cb 0.00 -3.63 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 3gve s ALA 225 CO 0.00 -1.07 1.47 1.49 0.00 0.00 0.00 175.76 177.65 3gve h GLU 226 N 3.37 0.81 -3.40 0.00 4.81 -1.96 -3.40 114.58 114.81 3gve h GLU 226 Ca -0.50 -0.39 -0.65 0.00 -0.13 0.00 0.00 59.36 57.69 3gve h GLU 226 Cb 1.24 -0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.21 3gve h GLU 226 CO 0.67 1.02 -0.58 -0.80 -0.73 0.00 0.00 179.01 178.60 3gve s ASN 227 N -6.60 4.50 -0.01 1.04 0.01 -1.26 -4.37 114.94 108.25 3gve s ASN 227 Ca -0.12 -3.02 0.11 0.00 -0.71 0.00 0.00 52.86 49.12 3gve s ASN 227 Cb 0.10 -1.68 0.32 0.00 0.41 0.00 0.00 41.25 40.40 3gve s ASN 227 CO 0.84 -0.25 1.27 0.00 -1.51 0.00 0.00 177.10 177.45 3gve n ALA 228 N 3.13 2.23 -0.31 0.60 0.00 -1.01 -4.19 120.51 120.95 3gve n ALA 228 Ca 0.06 -1.21 0.01 0.00 0.00 0.00 0.00 53.44 52.30 3gve n ALA 228 Cb 0.33 -0.46 0.14 0.00 0.00 0.00 0.00 19.45 19.46 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 2.03 1.05 -0.79 0.00 2.07 -1.53 -0.63 116.25 118.45 3gve h VAL 229 Ca 0.00 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.22 3gve h VAL 229 Cb 0.78 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 3gve h VAL 229 CO 0.01 0.18 0.50 0.15 0.02 0.00 0.00 177.57 178.43 3gve h PHE 230 N 0.98 0.93 -0.35 1.57 3.57 -1.80 -0.54 116.94 121.30 3gve h PHE 230 Ca 0.37 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.75 3gve h PHE 230 Cb 0.16 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 3gve h PHE 230 CO -0.03 0.52 -0.39 -0.44 -2.23 0.00 0.00 178.31 175.74 3gve h ASP 231 N 0.96 0.90 -0.52 0.41 3.32 -1.71 -1.87 116.42 117.91 3gve h ASP 231 Ca 0.32 -0.41 0.05 0.00 0.02 0.00 0.00 57.03 57.01 3gve h ASP 231 Cb 0.04 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 3gve h ASP 231 CO -0.12 1.18 0.25 -0.07 -1.72 0.00 0.00 179.24 178.76 3gve h LEU 232 N 0.69 0.34 -1.04 1.55 3.38 -0.78 0.12 115.31 119.58 3gve h LEU 232 Ca 0.06 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 3gve h LEU 232 Cb 0.96 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3gve h LEU 232 CO 0.09 0.23 -0.44 0.00 0.09 0.00 0.00 178.44 178.41 3gve h ALA 233 N 1.30 1.20 0.00 1.53 0.00 -0.90 -3.20 119.26 119.18 3gve h ALA 233 Ca 0.24 -0.41 -0.33 0.00 0.00 0.00 0.00 54.91 54.40 3gve h ALA 233 Cb 0.18 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 3gve h ALA 233 CO -0.19 0.58 -2.32 0.25 0.00 0.00 0.00 179.25 177.57 3gve n THR 234 N -4.01 1.25 0.94 0.00 -2.24 -0.72 -4.61 114.28 104.89 3gve n THR 234 Ca -0.02 -0.81 0.10 0.00 -2.27 0.00 0.00 64.05 61.05 3gve n THR 234 Cb 0.48 -0.44 -0.08 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.69 0.66 -4.01 -0.78 5.02 0.42 -4.96 118.16 111.82 3gve n LYS 235 Ca -0.30 -0.29 -0.26 0.00 -2.02 0.00 0.00 58.31 55.45 3gve n LYS 235 Cb 1.10 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 34.62 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 -2.73 1.95 -0.01 -0.18 -4.23 -1.21 -5.03 115.64 104.20 3gve s THR 236 Ca 0.10 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 3gve s THR 236 Cb 0.16 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.47 3gve s THR 236 CO 0.74 0.00 -0.00 -0.75 -0.54 0.00 0.00 174.62 174.07 3gve s LYS 237 N -4.10 0.12 0.00 3.99 2.20 -1.26 -4.90 119.74 115.78 3gve s LYS 237 Ca 0.35 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 3gve s LYS 237 Cb -0.00 -0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.10 3gve s LYS 237 CO 0.21 -0.05 0.00 0.41 -0.36 0.00 0.00 175.35 175.56 3gve n GLY 238 N 3.53 0.88 3.69 5.54 0.00 -1.26 -4.96 105.19 112.61 3gve n GLY 238 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 5.01 -0.18 -0.61 1.01 -1.26 -4.43 121.20 118.74 3gve s ILE 239 Ca 0.00 1.39 0.22 0.00 0.00 0.00 0.00 60.65 62.27 3gve s ILE 239 Cb 0.00 -4.03 -0.21 0.00 0.01 0.00 0.00 42.46 38.24 3gve s ILE 239 CO 0.00 0.17 0.73 0.47 0.00 0.00 0.00 174.94 176.30 3gve n ASP 240 N 4.43 0.36 -3.62 3.58 8.00 -0.23 -4.96 116.55 124.11 3gve n ASP 240 Ca -0.00 0.06 -0.15 0.00 0.71 0.00 0.00 54.79 55.41 3gve n ASP 240 Cb 0.50 1.36 -0.07 0.00 -0.02 0.00 0.00 41.12 42.89 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 -3.42 -1.63 -0.10 2.24 0.00 -1.13 -4.30 121.76 113.42 3gve s ALA 241 Ca -0.04 1.64 0.01 0.00 0.00 0.00 0.00 51.96 53.57 3gve s ALA 241 Cb 0.13 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.53 3gve s ALA 241 CO 0.86 -0.33 -0.12 0.42 0.00 0.00 0.00 175.76 176.59 3gve s ILE 242 N -0.15 1.27 -0.19 0.00 1.01 -0.44 -1.14 121.20 121.55 3gve s ILE 242 Ca -0.04 -0.49 -0.14 0.00 0.00 0.00 0.00 60.65 59.98 3gve s ILE 242 Cb -0.03 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 3gve s ILE 242 CO 0.04 0.40 0.30 -0.63 0.00 0.00 0.00 174.94 175.05 3gve s ILE 243 N 1.15 5.28 0.27 2.92 -1.09 -0.05 -2.17 121.20 127.51 3gve s ILE 243 Ca -0.04 0.53 0.11 0.00 -2.23 0.00 0.00 60.65 59.02 3gve s ILE 243 Cb -0.14 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 37.05 3gve s ILE 243 CO -0.03 0.33 -0.14 -0.94 -1.23 0.00 0.00 174.94 172.93 3gve s SER 244 N 0.79 3.90 0.00 3.58 1.04 0.26 -1.14 113.70 122.13 3gve s SER 244 Ca 0.16 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.70 3gve s SER 244 Cb -0.14 -0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.50 3gve s SER 244 CO 0.05 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.92 3gve n GLY 245 N -0.63 3.68 4.97 7.32 0.00 -1.11 -4.35 105.19 115.07 3gve n GLY 245 Ca -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.46 1.61 -0.00 -1.26 -2.83 115.22 113.20 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 0.42 0.00 -0.00 0.00 0.00 29.99 30.41 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 -1.53 1.57 4.20 -1.94 -3.47 115.11 113.95 3gve h GLN 247 Ca 0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 3gve h GLN 247 Cb 0.00 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 3gve h GLN 247 CO 0.00 0.00 -0.36 0.72 -0.67 0.00 0.00 178.83 178.52 3gve n HIS 248 N -2.48 -0.38 -2.58 2.96 8.25 -1.26 -5.01 115.22 114.72 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 0.38 -3.05 0.00 0.00 1.12 0.00 0.00 29.99 28.43 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 -1.00 1.67 3.31 -1.41 0.00 -1.26 -4.55 105.19 101.94 3gve n GLY 249 Ca -0.18 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.46 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 2.19 -0.16 0.99 1.43 -1.26 -1.97 118.68 119.90 3gve s LEU 250 Ca 0.00 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.55 3gve s LEU 250 Cb 0.00 -1.41 0.05 0.00 0.03 0.00 0.00 46.19 44.87 3gve s LEU 250 CO 0.00 0.27 0.39 0.12 0.23 0.00 0.00 176.35 177.36 3gve s PHE 251 N -0.29 -0.53 0.74 0.29 5.36 -1.26 -4.23 117.98 118.06 3gve s PHE 251 Ca 0.00 1.18 -0.12 0.00 -0.96 0.00 0.00 56.93 57.03 3gve s PHE 251 Cb -0.13 0.21 0.04 0.00 -0.34 0.00 0.00 43.02 42.81 3gve s PHE 251 CO 0.03 -0.30 1.11 -1.25 -1.46 0.00 0.00 175.22 173.35 3gve s PRO 252 N 1.05 2.35 0.11 10.12 0.04 -1.26 -4.45 135.00 142.96 3gve s PRO 252 Ca -0.07 1.31 -0.23 0.00 0.04 0.00 0.00 61.00 62.05 3gve s PRO 252 Cb -0.07 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.63 3gve s PRO 252 CO -0.09 -1.59 0.57 -1.54 0.04 0.00 0.00 177.00 174.40 3gve s SER 253 N -2.99 -0.52 0.58 6.66 1.04 -1.26 -4.91 113.70 112.30 3gve s SER 253 Ca 0.64 0.09 0.27 0.00 0.48 0.00 0.00 55.95 57.43 3gve s SER 253 Cb -0.19 0.56 1.65 0.00 0.10 0.00 0.00 66.02 68.14 3gve s SER 253 CO 0.50 -0.86 2.17 0.00 0.98 0.00 0.00 173.24 176.04 3gve h ALA 254 N 2.32 1.75 -0.38 5.32 0.00 -1.96 -2.45 119.26 123.85 3gve h ALA 254 Ca -0.32 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.69 3gve h ALA 254 Cb 1.26 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 3gve h ALA 254 CO 0.40 -0.13 0.30 1.49 0.00 0.00 0.00 179.25 181.31 3gve h GLU 255 N 0.00 0.00 -0.01 0.00 4.57 -1.97 -2.15 114.58 115.01 3gve h GLU 255 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 3gve h GLU 255 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 3gve h GLU 255 CO -0.00 0.00 -0.14 0.66 -1.18 0.00 0.00 179.01 178.35 3gve n TYR 256 N -4.25 0.00 -1.93 0.92 4.01 -0.92 -4.85 117.16 110.14 3gve n TYR 256 Ca 0.06 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.38 3gve n TYR 256 Cb 0.48 -0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 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 -2.38 3.75 0.00 -0.72 0.00 -0.81 -2.01 121.76 119.59 3gve s ALA 257 Ca 0.30 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.59 3gve s ALA 257 Cb 0.20 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.68 3gve s ALA 257 CO 0.46 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.76 3gve n GLY 258 N 3.83 1.12 3.70 0.00 0.00 -1.26 -5.04 105.19 107.53 3gve n GLY 258 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.44 4.84 0.22 1.61 1.01 -0.85 -4.99 120.40 119.80 3gve s VAL 259 Ca 0.00 1.98 -0.32 0.00 0.00 0.00 0.00 61.98 63.64 3gve s VAL 259 Cb 0.00 -4.28 -0.14 0.00 0.00 0.00 0.00 36.38 31.96 3gve s VAL 259 CO 0.00 0.08 1.33 0.00 0.00 0.00 0.00 175.10 176.51 3gve n ALA 260 N 4.53 0.57 0.00 5.51 0.00 -1.26 -1.68 120.51 128.18 3gve n ALA 260 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3gve n ALA 260 Cb 0.50 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 1.93 0.00 -3.48 0.00 1.13 -1.26 -4.98 117.38 110.72 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 0.30 -0.59 -0.06 0.00 0.11 0.00 0.00 30.24 30.00 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 -2.16 3.73 -0.29 1.08 0.08 -0.68 -0.57 117.98 119.18 3gve s PHE 262 Ca 0.00 1.02 0.00 0.00 0.12 0.00 0.00 56.93 58.07 3gve s PHE 262 Cb 0.00 -2.31 0.09 0.00 -0.57 0.00 0.00 43.02 40.22 3gve s PHE 262 CO 0.00 0.63 0.06 1.21 -0.10 0.00 0.00 175.22 177.01 3gve s ASN 263 N -1.04 4.00 0.14 1.36 3.84 -0.51 -4.76 114.94 117.98 3gve s ASN 263 Ca 0.24 -1.55 -0.13 0.00 0.21 0.00 0.00 52.86 51.63 3gve s ASN 263 Cb -0.17 -1.02 0.01 0.00 -0.55 0.00 0.00 41.25 39.52 3gve s ASN 263 CO 0.14 -0.37 1.59 0.58 -2.79 0.00 0.00 177.10 176.25 3gve h VAL 264 N 6.55 1.26 -0.61 -5.21 2.07 -1.88 0.16 116.25 118.58 3gve h VAL 264 Ca -0.13 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.33 3gve h VAL 264 Cb 1.04 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 3gve h VAL 264 CO 0.45 0.37 0.39 -0.08 0.02 0.00 0.00 177.57 178.72 3gve h GLU 265 N 0.68 0.75 0.00 1.57 4.81 -1.96 -2.53 114.58 117.90 3gve h GLU 265 Ca 0.13 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3gve h GLU 265 Cb 0.52 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.73 3gve h GLU 265 CO 0.03 0.50 -0.48 1.63 -0.73 0.00 0.00 179.01 179.95 3gve n LYS 266 N -4.70 0.11 -3.15 1.92 5.02 -1.17 -4.91 118.16 111.28 3gve n LYS 266 Ca 0.05 0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.24 3gve n LYS 266 Cb 0.05 -1.57 0.07 0.00 -0.02 0.00 0.00 35.03 33.56 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 1.44 -0.20 3.30 0.72 0.00 0.44 -0.60 105.19 110.29 3gve n GLY 267 Ca 0.05 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 1.67 -0.11 2.61 -4.23 -0.58 -1.53 115.64 110.18 3gve s THR 268 Ca 0.01 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 3gve s THR 268 Cb -0.00 -1.74 0.02 0.00 1.34 0.00 0.00 72.50 72.12 3gve s THR 268 CO 0.59 -0.33 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.61 3gve s ILE 269 N -2.04 1.11 -1.47 2.99 1.01 0.04 -1.43 121.20 121.42 3gve s ILE 269 Ca 0.13 -0.37 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 3gve s ILE 269 Cb -0.06 -1.09 0.09 0.00 0.01 0.00 0.00 42.46 41.41 3gve s ILE 269 CO 0.05 0.38 0.74 -3.20 0.00 0.00 0.00 174.94 172.91 3gve n ASN 270 N 4.65 -4.27 0.00 3.58 5.15 0.27 -1.65 115.26 122.99 3gve n ASN 270 Ca -0.15 -0.63 0.00 0.00 -0.60 0.00 0.00 54.58 53.19 3gve n ASN 270 Cb 0.50 -3.47 0.00 0.00 -0.53 0.00 0.00 39.78 36.29 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 -1.43 0.93 3.63 8.20 0.00 -1.26 -4.99 105.19 110.26 3gve n GLY 271 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.71 4.65 0.29 -0.61 1.01 -0.66 -4.98 121.20 117.19 3gve s ILE 272 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 3gve s ILE 272 Cb 0.00 -3.08 -0.10 0.00 0.01 0.00 0.00 42.46 39.29 3gve s ILE 272 CO 0.00 0.48 1.30 -2.16 0.00 0.00 0.00 174.94 174.56 3gve s PRO 273 N 0.23 4.38 -0.01 2.79 0.04 -1.26 -0.78 135.00 140.39 3gve s PRO 273 Ca 0.03 2.15 0.01 0.00 0.04 0.00 0.00 61.00 63.23 3gve s PRO 273 Cb -0.12 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.30 3gve s PRO 273 CO 0.01 -0.19 -0.04 0.08 0.04 0.00 0.00 177.00 176.90 3gve s VAL 274 N -0.74 0.39 0.00 -0.36 1.01 -0.58 -1.32 120.40 118.80 3gve s VAL 274 Ca 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.33 3gve s VAL 274 Cb -0.38 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 35.63 3gve s VAL 274 CO 0.47 0.13 0.00 1.33 0.00 0.00 0.00 175.10 177.04 3gve n VAL 275 N 3.25 0.00 -2.70 2.92 0.24 -0.92 -4.38 118.33 116.73 3gve n VAL 275 Ca -0.16 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.07 3gve n VAL 275 Cb 0.56 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 33.03 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 0.60 0.00 7.34 -0.04 -1.26 -0.57 135.00 141.06 3gve n PRO 277 Ca 0.00 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 62.11 3gve n PRO 277 Cb 0.00 -0.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.57 0.00 -3.87 3.54 2.88 -0.83 -3.95 113.62 111.96 3gve n SER 278 Ca 0.01 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.46 3gve n SER 278 Cb 0.72 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 -0.01 -1.65 -3.46 1.04 -1.26 -4.45 113.70 99.91 3gve s SER 279 Ca 0.00 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.73 3gve s SER 279 Cb 0.00 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3gve s SER 279 CO 0.00 -0.87 0.00 0.79 0.98 0.00 0.00 173.24 174.14 3gve n TRP 280 N -0.19 0.00 -0.96 5.02 7.02 0.85 -1.83 117.44 127.34 3gve n TRP 280 Ca -0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.37 3gve n TRP 280 Cb 0.63 -2.89 0.00 0.00 -2.42 0.00 0.00 31.31 26.63 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 -0.58 0.45 0.27 6.99 0.00 -1.26 -0.92 105.19 110.14 3gve n GLY 281 Ca -0.16 -0.63 0.16 0.00 0.00 0.00 0.00 46.02 45.39 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 0.45 0.00 -4.00 1.61 1.57 -1.62 -3.39 116.57 111.19 3gve h LYS 282 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 3gve h LYS 282 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.13 3gve h LYS 282 CO 0.00 0.05 -0.63 0.71 -0.57 0.00 0.00 179.45 179.01 3gve s TYR 283 N -3.78 0.32 -0.11 -1.35 2.02 -1.25 -1.82 117.35 111.39 3gve s TYR 283 Ca -0.00 -0.70 -0.01 0.00 -0.37 0.00 0.00 57.07 55.99 3gve s TYR 283 Cb 0.10 -0.24 -0.03 0.00 -0.40 0.00 0.00 41.96 41.39 3gve s TYR 283 CO 0.55 -0.31 -0.04 -1.17 -1.57 0.00 0.00 175.55 173.00 3gve s LEU 284 N -2.17 3.28 0.19 -1.29 2.96 -0.32 -4.80 118.68 116.53 3gve s LEU 284 Ca -0.05 -0.03 -0.20 0.00 -0.22 0.00 0.00 54.13 53.63 3gve s LEU 284 Cb -0.01 -1.75 -0.08 0.00 0.50 0.00 0.00 46.19 44.85 3gve s LEU 284 CO -0.05 0.29 0.70 -0.83 -1.32 0.00 0.00 176.35 175.13 3gve s GLY 285 N -0.35 2.65 -0.09 7.98 0.00 -0.29 -1.49 107.32 115.71 3gve s GLY 285 Ca 0.06 0.15 -0.03 0.00 0.00 0.00 0.00 44.72 44.90 3gve s GLY 285 CO 0.02 0.53 0.05 0.14 0.00 0.00 0.00 173.10 173.84 3gve s VAL 286 N -1.42 0.04 -0.14 1.40 1.01 -0.04 -1.18 120.40 120.07 3gve s VAL 286 Ca 0.40 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.51 3gve s VAL 286 Cb -0.18 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 3gve s VAL 286 CO 0.21 0.04 -0.14 -0.63 0.00 0.00 0.00 175.10 174.59 3gve s ILE 287 N 2.10 2.96 -0.18 2.22 1.01 -0.16 -1.09 121.20 128.06 3gve s ILE 287 Ca 0.04 -0.69 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 3gve s ILE 287 Cb -0.14 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 3gve s ILE 287 CO -0.05 0.52 -0.00 -1.81 0.00 0.00 0.00 174.94 173.60 3gve s ASP 288 N 0.46 5.02 -0.08 3.58 1.01 -0.29 -0.39 116.67 125.98 3gve s ASP 288 Ca -0.10 -0.10 0.03 0.00 0.71 0.00 0.00 52.55 53.09 3gve s ASP 288 Cb -0.16 -1.84 -0.02 0.00 1.01 0.00 0.00 42.92 41.91 3gve s ASP 288 CO 0.05 0.14 -0.17 -0.76 0.21 0.00 0.00 175.17 174.64 3gve s LEU 289 N 0.56 2.54 -0.34 1.23 1.43 0.24 -1.37 118.68 122.98 3gve s LEU 289 Ca -0.01 -0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 3gve s LEU 289 Cb -0.14 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.59 3gve s LEU 289 CO 0.02 0.25 0.14 -0.54 0.23 0.00 0.00 176.35 176.45 3gve s LYS 290 N -0.16 2.78 -0.06 1.70 -0.14 -0.11 -0.99 119.74 122.76 3gve s LYS 290 Ca -0.01 -1.09 -0.12 0.00 -1.36 0.00 0.00 55.97 53.39 3gve s LYS 290 Cb -0.14 -3.54 -0.05 0.00 -1.68 0.00 0.00 37.83 32.43 3gve s LYS 290 CO 0.03 -0.64 0.30 -0.51 -0.76 0.00 0.00 175.35 173.78 3gve s LEU 291 N 1.47 4.43 -0.02 3.17 1.43 -0.44 -0.07 118.68 128.65 3gve s LEU 291 Ca 0.00 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 53.85 3gve s LEU 291 Cb -0.19 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 43.67 3gve s LEU 291 CO 0.04 0.34 -0.01 -0.70 0.23 0.00 0.00 176.35 176.25 3gve s GLU 292 N -0.94 0.28 -0.22 1.70 2.12 -0.66 -1.06 118.70 119.93 3gve s GLU 292 Ca 0.20 0.03 -0.11 0.00 0.36 0.00 0.00 54.97 55.45 3gve s GLU 292 Cb -0.15 -0.41 -0.05 0.00 0.26 0.00 0.00 34.13 33.78 3gve s GLU 292 CO 0.09 -0.09 0.19 0.21 -0.54 0.00 0.00 175.26 175.13 3gve s LYS 293 N 0.76 4.13 -0.10 4.30 2.20 -1.26 -2.55 119.74 127.20 3gve s LYS 293 Ca -0.08 -0.17 -0.00 0.00 -0.36 0.00 0.00 55.97 55.36 3gve s LYS 293 Cb -0.11 -3.50 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 3gve s LYS 293 CO -0.01 0.12 -0.07 0.00 -0.36 0.00 0.00 175.35 175.03 3gve s ALA 294 N 0.86 1.25 -1.20 3.13 0.00 -0.84 -4.88 121.76 120.09 3gve s ALA 294 Ca 0.10 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 3gve s ALA 294 Cb -0.13 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.13 3gve s ALA 294 CO 0.03 -0.38 1.03 -0.25 0.00 0.00 0.00 175.76 176.19 3gve n ASP 295 N 4.87 -4.01 0.00 0.00 9.92 -1.26 -1.91 116.55 124.16 3gve n ASP 295 Ca -0.13 -0.55 0.00 0.00 -0.53 0.00 0.00 54.79 53.58 3gve n ASP 295 Cb 0.50 -4.81 0.00 0.00 -0.64 0.00 0.00 41.12 36.17 3gve n ASP 295 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3gve n GLY 296 N -1.51 0.48 3.25 0.44 0.00 -1.26 -4.99 105.19 101.61 3gve n GLY 296 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 3gve n GLY 296 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gve s SER 297 N -2.48 2.86 0.20 1.61 1.04 -0.80 -5.13 113.70 111.00 3gve s SER 297 Ca 0.00 -0.47 -0.17 0.00 0.48 0.00 0.00 55.95 55.80 3gve s SER 297 Cb 0.00 -0.64 -0.08 0.00 0.10 0.00 0.00 66.02 65.40 3gve s SER 297 CO 0.00 0.25 0.65 0.26 0.98 0.00 0.00 173.24 175.38 3gve s TRP 298 N -0.26 3.61 0.07 5.02 0.52 -1.26 -1.98 118.94 124.66 3gve s TRP 298 Ca 0.01 1.23 -0.00 0.00 0.02 0.00 0.00 56.10 57.35 3gve s TRP 298 Cb -0.12 -2.50 -0.04 0.00 -1.15 0.00 0.00 33.47 29.66 3gve s TRP 298 CO 0.02 0.36 -0.02 -1.59 0.02 0.00 0.00 176.95 175.74 3gve s LYS 299 N -2.04 0.71 -0.46 4.98 -2.85 -1.06 -4.99 119.74 114.04 3gve s LYS 299 Ca 0.41 -1.28 -0.21 0.00 -1.00 0.00 0.00 55.97 53.89 3gve s LYS 299 Cb -0.15 0.13 0.03 0.00 -2.06 0.00 0.00 37.83 35.78 3gve s LYS 299 CO 0.20 -0.12 0.71 0.08 0.10 0.00 0.00 175.35 176.32 3gve s VAL 300 N -3.88 4.75 0.12 1.79 1.01 -1.26 -1.65 120.40 121.27 3gve s VAL 300 Ca 0.11 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.18 3gve s VAL 300 Cb 0.07 -4.28 -0.20 0.00 0.00 0.00 0.00 36.38 31.97 3gve s VAL 300 CO -0.07 -0.71 1.28 0.00 0.00 0.00 0.00 175.10 175.60 3gve h ALA 301 N 8.96 0.32 -2.67 5.51 0.00 -0.82 -3.47 119.26 127.09 3gve h ALA 301 Ca -0.26 -0.75 -0.05 0.00 0.00 0.00 0.00 54.91 53.85 3gve h ALA 301 Cb 1.09 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 3gve h ALA 301 CO 0.94 0.86 0.01 0.34 0.00 0.00 0.00 179.25 181.40 3gve s ASP 302 N -7.08 -0.37 0.14 0.00 2.15 -1.17 -4.99 116.67 105.34 3gve s ASP 302 Ca -0.05 -0.04 -0.17 0.00 0.43 0.00 0.00 52.55 52.72 3gve s ASP 302 Cb 0.09 0.50 0.04 0.00 -0.30 0.00 0.00 42.92 43.24 3gve s ASP 302 CO 0.87 -0.80 0.43 -0.94 -0.17 0.00 0.00 175.17 174.56 3gve s SER 303 N -2.39 -0.27 -0.18 -0.34 1.04 -1.26 -0.93 113.70 109.37 3gve s SER 303 Ca -0.01 -0.32 -0.16 0.00 0.48 0.00 0.00 55.95 55.93 3gve s SER 303 Cb 0.00 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.67 3gve s SER 303 CO -0.07 -0.89 0.48 -0.75 0.98 0.00 0.00 173.24 172.99 3gve s LYS 304 N -3.81 0.56 -0.11 4.02 2.20 -0.47 -4.95 119.74 117.17 3gve s LYS 304 Ca 0.04 0.67 -0.00 0.00 -0.36 0.00 0.00 55.97 56.32 3gve s LYS 304 Cb 0.01 0.26 -0.02 0.00 -1.51 0.00 0.00 37.83 36.58 3gve s LYS 304 CO -0.11 -0.07 -0.10 0.20 -0.36 0.00 0.00 175.35 174.91 3gve s GLY 305 N 0.29 1.60 0.10 5.54 0.00 0.23 -1.13 107.32 113.95 3gve s GLY 305 Ca -0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 3gve s GLY 305 CO 0.00 -0.32 0.19 -1.35 0.00 0.00 0.00 173.10 171.62 3gve s SER 306 N 0.02 0.14 0.09 1.64 1.04 -0.25 -3.85 113.70 112.53 3gve s SER 306 Ca -0.03 -0.75 0.06 0.00 0.48 0.00 0.00 55.95 55.72 3gve s SER 306 Cb -0.14 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.29 3gve s SER 306 CO 0.04 -0.75 -0.17 0.27 0.98 0.00 0.00 173.24 173.61 3gve s ILE 307 N -3.89 1.38 -0.06 -1.02 -4.36 -1.26 -0.86 121.20 111.13 3gve s ILE 307 Ca 0.08 -1.48 0.02 0.00 -0.26 0.00 0.00 60.65 59.02 3gve s ILE 307 Cb 0.05 -1.34 0.01 0.00 1.25 0.00 0.00 42.46 42.43 3gve s ILE 307 CO -0.08 -0.20 -0.11 -0.70 0.24 0.00 0.00 174.94 174.09 3gve s GLU 308 N -1.98 1.46 0.41 0.37 2.12 -0.56 -4.97 118.70 115.56 3gve s GLU 308 Ca 0.03 -0.36 -0.22 0.00 0.36 0.00 0.00 54.97 54.78 3gve s GLU 308 Cb -0.09 -1.25 -0.10 0.00 0.26 0.00 0.00 34.13 32.95 3gve s GLU 308 CO 0.03 0.03 0.99 -1.54 -0.54 0.00 0.00 175.26 174.23 3gve s SER 309 N 0.62 6.86 0.29 -1.70 1.04 -1.26 -1.17 113.70 118.38 3gve s SER 309 Ca -0.12 1.84 0.12 0.00 0.48 0.00 0.00 55.95 58.27 3gve s SER 309 Cb -0.15 -2.56 0.42 0.00 0.10 0.00 0.00 66.02 63.83 3gve s SER 309 CO 0.03 -0.42 1.64 0.16 0.98 0.00 0.00 173.24 175.63 3gve h ILE 310 N 2.03 1.33 -2.52 -1.02 3.07 -1.66 -3.39 117.51 115.36 3gve h ILE 310 Ca -0.49 -2.00 -0.53 0.00 1.55 0.00 0.00 64.86 63.40 3gve h ILE 310 Cb 1.20 2.10 0.03 0.00 -0.27 0.00 0.00 36.82 39.88 3gve h ILE 310 CO 0.62 0.56 1.12 0.00 -1.05 0.00 0.00 178.15 179.39 3gve s ALA 311 N -3.61 3.73 0.00 0.16 0.00 -1.26 -1.13 121.76 119.65 3gve s ALA 311 Ca -0.01 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.36 3gve s ALA 311 Cb 0.12 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.47 3gve s ALA 311 CO 0.75 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 175.65 3gve n GLY 312 N 4.26 2.63 0.00 0.00 0.00 -1.26 -4.74 105.19 106.09 3gve n GLY 312 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 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 3.84 -3.99 1.61 3.02 -0.93 -5.02 115.26 113.79 3gve n ASN 313 Ca 0.00 -0.05 -0.21 0.00 -0.03 0.00 0.00 54.58 54.29 3gve n ASN 313 Cb 0.00 1.16 -0.16 0.00 -0.61 0.00 0.00 39.78 40.17 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 -2.19 0.83 0.00 2.41 1.01 -0.28 -4.95 120.40 117.23 3gve s VAL 314 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.61 3gve s VAL 314 Cb 0.02 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.65 3gve s VAL 314 CO 0.15 0.27 0.30 0.35 0.00 0.00 0.00 175.10 176.17 3gve n THR 315 N 3.48 0.00 -4.08 3.92 -2.24 -1.26 -4.76 114.28 109.34 3gve n THR 315 Ca -0.20 -0.33 -0.11 0.00 -2.27 0.00 0.00 64.05 61.14 3gve n THR 315 Cb 0.53 1.30 -0.07 0.00 -2.10 0.00 0.00 70.33 70.00 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 -0.06 0.17 0.16 3.42 1.04 -1.26 -5.15 113.70 112.01 3gve s SER 316 Ca 0.00 -1.17 -0.24 0.00 0.48 0.00 0.00 55.95 55.02 3gve s SER 316 Cb 0.00 0.53 -0.08 0.00 0.10 0.00 0.00 66.02 66.57 3gve s SER 316 CO 0.00 -1.07 0.75 -0.13 0.98 0.00 0.00 173.24 173.77 3gve s ARG 317 N -3.91 4.49 0.03 4.02 0.52 -1.26 -4.58 118.95 118.25 3gve s ARG 317 Ca 0.29 1.07 -0.30 0.00 -0.52 0.00 0.00 55.73 56.27 3gve s ARG 317 Cb 0.02 -3.21 -0.06 0.00 0.52 0.00 0.00 34.95 32.22 3gve s ARG 317 CO 0.12 0.56 1.35 1.21 0.02 0.00 0.00 175.30 178.56 3gve s ASN 318 N -1.21 6.90 0.23 0.23 3.84 0.15 -4.95 114.94 120.13 3gve s ASN 318 Ca 0.36 2.11 -0.08 0.00 0.21 0.00 0.00 52.86 55.46 3gve s ASN 318 Cb -0.22 -2.57 0.20 0.00 -0.55 0.00 0.00 41.25 38.12 3gve s ASN 318 CO 0.25 -0.66 1.90 -0.08 -2.79 0.00 0.00 177.10 175.72 3gve h GLU 319 N 7.45 1.14 -0.77 0.43 4.81 -1.96 -2.16 114.58 123.53 3gve h GLU 319 Ca -0.39 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 3gve h GLU 319 Cb 1.19 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 3gve h GLU 319 CO 0.88 0.76 0.28 1.15 -0.73 0.00 0.00 179.01 181.35 3gve h THR 320 N 1.18 1.26 0.16 0.32 2.02 -1.97 -0.71 112.91 115.16 3gve h THR 320 Ca 0.32 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 3gve h THR 320 Cb -0.14 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 3gve h THR 320 CO -0.07 0.35 -0.08 0.58 0.37 0.00 0.00 175.52 176.67 3gve h VAL 321 N 1.13 0.95 -0.23 3.16 2.07 -1.89 -2.30 116.25 119.14 3gve h VAL 321 Ca 0.25 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.32 3gve h VAL 321 Cb 0.26 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3gve h VAL 321 CO -0.02 0.11 0.11 0.74 0.02 0.00 0.00 177.57 178.54 3gve h THR 322 N -0.44 0.99 -0.84 2.57 2.02 -1.23 -1.49 112.91 114.49 3gve h THR 322 Ca -0.02 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 3gve h THR 322 Cb 0.34 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 3gve h THR 322 CO 0.04 0.04 0.42 0.78 0.37 0.00 0.00 175.52 177.16 3gve h ASN 323 N 0.24 1.08 -0.22 4.18 2.35 -1.18 -0.62 115.58 121.40 3gve h ASN 323 Ca 0.09 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.61 3gve h ASN 323 Cb 0.03 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 3gve h ASN 323 CO -0.07 0.90 -0.32 0.74 -1.65 0.00 0.00 177.43 177.03 3gve h THR 324 N 1.18 1.32 0.00 2.81 2.02 -1.07 -3.32 112.91 115.86 3gve h THR 324 Ca 0.29 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.94 3gve h THR 324 Cb 0.09 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 3gve h THR 324 CO -0.04 0.47 -0.72 0.00 0.37 0.00 0.00 175.52 175.60 3gve n ILE 325 N -4.29 0.03 -0.18 3.11 0.13 -0.59 -4.63 119.36 112.93 3gve n ILE 325 Ca -0.05 -0.04 -0.03 0.00 -1.10 0.00 0.00 62.75 61.53 3gve n ILE 325 Cb 0.49 0.46 0.04 0.00 -0.84 0.00 0.00 39.64 39.78 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 -0.06 -0.51 9.51 4.15 -1.21 0.18 115.11 127.17 3gve h GLN 326 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 3gve h GLN 326 Cb 0.54 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 3gve h GLN 326 CO 0.00 -0.04 0.26 0.37 -1.93 0.00 0.00 178.83 177.48 3gve h GLN 327 N -0.06 0.73 -0.58 1.69 5.75 -1.84 0.42 115.11 121.21 3gve h GLN 327 Ca 0.26 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.63 3gve h GLN 327 Cb 0.47 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 3gve h GLN 327 CO -0.61 0.59 0.26 1.15 -2.65 0.00 0.00 178.83 177.57 3gve h THR 328 N 0.68 1.22 -0.42 2.39 2.02 -1.65 -0.37 112.91 116.78 3gve h THR 328 Ca 0.18 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.74 3gve h THR 328 Cb 0.10 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 3gve h THR 328 CO -0.02 0.25 0.23 -0.74 0.37 0.00 0.00 175.52 175.61 3gve h HIS 329 N 0.79 0.43 -0.45 3.16 -0.00 -0.56 0.81 115.15 119.33 3gve h HIS 329 Ca 0.20 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.50 3gve h HIS 329 Cb 0.16 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 3gve h HIS 329 CO 0.00 0.24 -0.04 1.96 -0.00 0.00 0.00 177.93 180.09 3gve h GLN 330 N 0.47 0.77 -0.45 5.26 4.20 -0.64 -0.65 115.11 124.07 3gve h GLN 330 Ca 0.17 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 3gve h GLN 330 Cb 0.04 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 3gve h GLN 330 CO -0.10 0.80 -0.01 -0.91 -0.67 0.00 0.00 178.83 177.94 3gve h ASN 331 N 0.71 0.70 -0.47 1.46 2.35 -0.73 -2.42 115.58 117.18 3gve h ASN 331 Ca 0.13 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 3gve h ASN 331 Cb 0.49 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 3gve h ASN 331 CO 0.03 0.78 -0.00 0.74 -1.65 0.00 0.00 177.43 177.33 3gve h THR 332 N 0.69 1.26 -0.69 2.81 2.02 -0.22 -1.21 112.91 117.57 3gve h THR 332 Ca 0.14 -1.06 0.07 0.00 0.77 0.00 0.00 66.41 66.33 3gve h THR 332 Cb 0.44 1.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.81 3gve h THR 332 CO 0.02 0.37 0.37 -0.07 0.37 0.00 0.00 175.52 176.58 3gve h LEU 333 N 0.67 0.53 -0.51 2.58 3.38 -0.90 0.45 115.31 121.51 3gve h LEU 333 Ca 0.13 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 3gve h LEU 333 Cb 0.50 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3gve h LEU 333 CO 0.02 0.33 0.21 -0.08 0.09 0.00 0.00 178.44 179.02 3gve h GLU 334 N 0.66 0.75 -0.66 1.13 4.81 -1.20 -1.72 114.58 118.36 3gve h GLU 334 Ca 0.32 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 3gve h GLU 334 Cb 0.26 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 3gve h GLU 334 CO -0.22 0.66 0.43 -0.92 -0.73 0.00 0.00 179.01 178.23 3gve h TYR 335 N 0.68 0.81 -0.08 0.92 3.20 -0.56 -2.01 116.97 119.93 3gve h TYR 335 Ca 0.17 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.91 3gve h TYR 335 Cb 0.18 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 3gve h TYR 335 CO 0.00 0.50 -0.62 0.28 -1.64 0.00 0.00 178.16 176.68 3gve h VAL 336 N 0.86 1.38 0.00 1.81 2.07 -0.69 -3.19 116.25 118.50 3gve h VAL 336 Ca 0.25 -2.00 -0.08 0.00 0.82 0.00 0.00 66.70 65.69 3gve h VAL 336 Cb -0.07 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3gve h VAL 336 CO -0.07 0.59 -0.44 0.03 0.02 0.00 0.00 177.57 177.70 3gve h ARG 337 N 0.20 0.00 0.00 1.57 3.08 -1.12 -3.51 114.38 114.60 3gve h ARG 337 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3gve h ARG 337 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3gve h ARG 337 CO 0.10 0.35 0.00 1.63 -1.07 0.00 0.00 179.97 180.98