#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vei s THR 2 N 0.00 3.72 0.36 3.17 -1.32 -1.26 -4.98 115.64 115.34 1vei s THR 2 Ca 0.00 0.80 -0.28 0.00 -1.21 0.00 0.00 61.69 61.00 1vei s THR 2 Cb 0.00 -3.76 -0.11 0.00 -1.51 0.00 0.00 72.50 67.12 1vei s THR 2 CO 0.00 -0.34 1.43 -0.55 -2.21 0.00 0.00 174.62 172.95 1vei s SER 3 N 4.28 6.47 0.53 8.08 0.15 -1.26 -5.02 113.70 126.94 1vei s SER 3 Ca 0.70 2.94 0.04 0.00 0.70 0.00 0.00 55.95 60.34 1vei s SER 3 Cb -0.23 -2.66 0.02 0.00 -1.71 0.00 0.00 66.02 61.44 1vei s SER 3 CO 0.29 -0.77 0.26 0.72 1.20 0.00 0.00 173.24 174.94 1vei s PHE 4 N -1.12 1.69 0.07 3.44 -0.12 -1.26 -5.15 117.98 115.53 1vei s PHE 4 Ca 0.52 -0.89 -0.24 0.00 -0.05 0.00 0.00 56.93 56.27 1vei s PHE 4 Cb -0.44 -1.80 0.08 0.00 -0.63 0.00 0.00 43.02 40.23 1vei s PHE 4 CO 0.60 -0.23 1.11 -2.37 -0.05 0.00 0.00 175.22 174.28 1vei n THR 5 N -1.59 0.00 -2.07 -4.49 5.66 -1.26 -4.28 114.28 106.25 1vei n THR 5 Ca -0.08 -0.33 -0.41 0.00 -3.05 0.00 0.00 64.05 60.17 1vei n THR 5 Cb 0.65 0.64 -0.02 0.00 -1.55 0.00 0.00 70.33 70.04 1vei n THR 5 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1vei s ILE 6 N -2.05 2.80 0.01 1.09 1.01 -1.26 -4.93 121.20 117.87 1vei s ILE 6 Ca 0.26 0.67 -0.32 0.00 0.00 0.00 0.00 60.65 61.25 1vei s ILE 6 Cb -0.02 -3.43 -0.11 0.00 0.01 0.00 0.00 42.46 38.92 1vei s ILE 6 CO 0.02 0.11 1.89 -2.65 0.00 0.00 0.00 174.94 174.31 1vei n PRO 7 N 2.38 2.55 -1.27 2.79 -0.02 -1.26 -2.08 135.00 138.09 1vei n PRO 7 Ca 0.06 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1vei n PRO 7 Cb 0.41 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 1vei n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vei n GLY 8 N 4.37 0.98 2.81 -1.23 0.00 -1.26 -5.08 105.19 105.79 1vei n GLY 8 Ca 0.21 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 1vei n GLY 8 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vei s LEU 9 N -0.05 1.18 0.03 0.99 0.20 -0.88 -5.13 118.68 115.02 1vei s LEU 9 Ca 0.00 -0.01 -0.30 0.00 0.69 0.00 0.00 54.13 54.51 1vei s LEU 9 Cb 0.00 -0.18 -0.05 0.00 -0.43 0.00 0.00 46.19 45.53 1vei s LEU 9 CO 0.00 -0.10 1.17 -0.94 -0.29 0.00 0.00 176.35 176.19 1vei s SER 10 N 0.99 7.11 0.56 3.68 1.04 -1.26 -4.78 113.70 121.04 1vei s SER 10 Ca -0.10 1.93 0.40 0.00 0.48 0.00 0.00 55.95 58.66 1vei s SER 10 Cb -0.13 -2.57 1.56 0.00 0.10 0.00 0.00 66.02 64.97 1vei s SER 10 CO -0.02 -0.46 1.70 0.44 0.98 0.00 0.00 173.24 175.88 1vei h ASP 11 N 6.93 0.00 0.63 7.02 5.19 -1.98 0.59 116.42 134.79 1vei h ASP 11 Ca -0.40 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.98 1vei h ASP 11 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1vei h ASP 11 CO 0.82 0.00 -0.32 0.50 -3.12 0.00 0.00 179.24 177.11 1vei h LYS 12 N 0.00 -0.84 -0.44 3.56 3.64 -2.00 -2.22 116.57 118.27 1vei h LYS 12 Ca 0.65 0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 60.02 1vei h LYS 12 Cb 2.71 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 34.70 1vei h LYS 12 CO -0.01 -0.56 0.03 0.87 -2.27 0.00 0.00 179.45 177.51 1vei h LYS 13 N -0.87 0.75 -0.37 1.90 1.57 -0.28 -2.71 116.57 116.56 1vei h LYS 13 Ca -0.08 -0.23 0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1vei h LYS 13 Cb 0.68 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.83 1vei h LYS 13 CO 0.12 0.81 -0.37 0.00 -0.57 0.00 0.00 179.45 179.44 1vei h ALA 14 N 0.92 -0.32 0.00 3.86 0.00 -1.01 0.57 119.26 123.27 1vei h ALA 14 Ca 0.13 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1vei h ALA 14 Cb 0.45 0.78 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1vei h ALA 14 CO 0.02 -0.80 -0.04 0.77 0.00 0.00 0.00 179.25 179.19 1vei h SER 15 N -0.31 0.00 0.02 0.00 0.02 -1.36 0.21 113.55 112.13 1vei h SER 15 Ca 0.15 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.83 1vei h SER 15 Cb 0.57 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.13 1vei h SER 15 CO -0.54 0.04 -1.07 0.44 -1.14 0.00 0.00 176.83 174.57 1vei h ASP 16 N 0.00 0.91 -0.11 3.07 5.19 0.26 -2.48 116.42 123.25 1vei h ASP 16 Ca -0.00 -0.75 -0.12 0.00 -0.62 0.00 0.00 57.03 55.54 1vei h ASP 16 Cb 0.14 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.38 1vei h ASP 16 CO 0.01 1.55 -0.39 0.58 -3.12 0.00 0.00 179.24 177.86 1vei h VAL 17 N 0.37 1.38 -0.54 -1.35 2.07 0.18 -2.99 116.25 115.36 1vei h VAL 17 Ca -0.14 -1.71 0.11 0.00 0.82 0.00 0.00 66.70 65.77 1vei h VAL 17 Cb 1.73 2.15 -0.10 0.00 -1.52 0.00 0.00 31.29 33.54 1vei h VAL 17 CO 0.21 0.51 -0.15 0.00 0.02 0.00 0.00 177.57 178.16 1vei h ALA 18 N 0.49 0.33 -0.61 1.67 0.00 -0.66 -1.33 119.26 119.15 1vei h ALA 18 Ca -0.02 0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1vei h ALA 18 Cb 1.02 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1vei h ALA 18 CO 0.08 -0.45 0.20 -0.44 0.00 0.00 0.00 179.25 178.64 1vei h ASP 19 N -0.02 0.88 -0.31 0.00 3.45 -1.47 -1.81 116.42 117.14 1vei h ASP 19 Ca 0.26 -0.20 0.01 0.00 0.43 0.00 0.00 57.03 57.53 1vei h ASP 19 Cb 0.41 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 1vei h ASP 19 CO -0.56 0.85 0.18 -0.07 -1.57 0.00 0.00 179.24 178.07 1vei h LEU 20 N 0.86 0.30 -0.53 1.55 3.38 -1.16 -2.61 115.31 117.10 1vei h LEU 20 Ca 0.20 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1vei h LEU 20 Cb 0.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1vei h LEU 20 CO -0.01 0.22 0.06 -0.07 0.09 0.00 0.00 178.44 178.73 1vei h LEU 21 N 0.37 0.86 -1.50 1.67 3.38 -1.20 -2.08 115.31 116.81 1vei h LEU 21 Ca 0.12 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 57.91 1vei h LEU 21 Cb -0.00 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1vei h LEU 21 CO -0.06 0.91 0.46 -0.61 0.09 0.00 0.00 178.44 179.23 1vei h GLN 22 N 0.77 0.55 -0.17 1.13 5.75 -1.14 1.57 115.11 123.57 1vei h GLN 22 Ca 0.16 -0.03 -0.20 0.00 -0.15 0.00 0.00 58.65 58.43 1vei h GLN 22 Cb 0.44 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1vei h GLN 22 CO 0.01 0.37 -0.69 0.87 -2.65 0.00 0.00 178.83 176.74 1vei h LYS 23 N 0.57 0.68 -0.43 1.69 1.79 -1.19 -2.85 116.57 116.84 1vei h LYS 23 Ca 0.32 -0.51 -0.06 0.00 -2.18 0.00 0.00 60.65 58.21 1vei h LYS 23 Cb 0.48 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 1vei h LYS 23 CO -0.10 1.13 0.04 0.37 -1.08 0.00 0.00 179.45 179.81 1vei h GLN 24 N 0.49 0.74 -0.77 3.15 5.75 -0.06 -2.36 115.11 122.05 1vei h GLN 24 Ca -0.03 -0.22 0.13 0.00 -0.15 0.00 0.00 58.65 58.39 1vei h GLN 24 Cb 1.29 -0.08 -0.09 0.00 1.07 0.00 0.00 27.48 29.68 1vei h GLN 24 CO 0.14 0.79 0.36 1.25 -2.65 0.00 0.00 178.83 178.72 1vei h LEU 25 N 0.59 0.41 -0.60 -2.39 6.46 0.22 -0.80 115.31 119.20 1vei h LEU 25 Ca 0.13 0.09 -0.15 0.00 -0.12 0.00 0.00 57.88 57.83 1vei h LEU 25 Cb 0.43 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 1vei h LEU 25 CO 0.01 0.19 -0.68 0.28 -0.62 0.00 0.00 178.44 177.62 1vei h SER 26 N 0.54 0.15 -0.36 1.25 0.02 -1.36 -1.99 113.55 111.81 1vei h SER 26 Ca 0.41 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.24 1vei h SER 26 Cb 0.56 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1vei h SER 26 CO -0.35 0.78 0.15 0.74 -1.14 0.00 0.00 176.83 177.01 1vei h THR 27 N 0.09 1.18 0.49 -2.27 2.02 -0.65 -1.25 112.91 112.53 1vei h THR 27 Ca -0.01 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 1vei h THR 27 Cb 1.20 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1vei h THR 27 CO 0.10 0.20 -0.24 1.88 0.37 0.00 0.00 175.52 177.83 1vei h TYR 28 N 0.44 -0.62 -0.91 3.16 0.99 -1.19 -0.27 116.97 118.57 1vei h TYR 28 Ca 0.12 -0.01 0.16 0.00 2.00 0.00 0.00 58.73 60.99 1vei h TYR 28 Cb 0.17 0.20 -0.07 0.00 1.00 0.00 0.00 36.73 38.03 1vei h TYR 28 CO -0.01 -0.35 0.58 -0.91 -0.00 0.00 0.00 178.16 177.48 1vei h ASN 29 N -0.74 0.63 -0.24 3.88 2.35 -1.28 0.32 115.58 120.50 1vei h ASN 29 Ca -0.07 0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1vei h ASN 29 Cb 0.55 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1vei h ASN 29 CO 0.11 0.30 -0.09 -0.78 -1.65 0.00 0.00 177.43 175.32 1vei h ASP 30 N 0.66 0.50 -0.51 5.81 3.58 -1.06 -3.04 116.42 122.36 1vei h ASP 30 Ca 0.47 -0.39 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 1vei h ASP 30 Cb 0.81 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 1vei h ASP 30 CO -0.22 0.78 0.13 0.25 -2.88 0.00 0.00 179.24 177.30 1vei h LEU 31 N 0.22 0.77 -0.08 2.28 5.85 0.11 -0.30 115.31 124.16 1vei h LEU 31 Ca 0.06 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1vei h LEU 31 Cb 0.58 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1vei h LEU 31 CO 0.03 0.80 0.00 0.00 -0.34 0.00 0.00 178.44 178.93 1vei n HIS 32 N -4.45 0.26 -0.01 1.25 1.44 0.83 -0.48 115.22 114.05 1vei n HIS 32 Ca 0.02 0.08 -0.22 0.00 -2.01 0.00 0.00 57.72 55.59 1vei n HIS 32 Cb 0.22 -0.64 -0.14 0.00 0.12 0.00 0.00 29.99 29.56 1vei n HIS 32 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1vei h LEU 33 N 0.00 0.34 0.67 2.39 3.38 -1.37 -3.17 115.31 117.55 1vei h LEU 33 Ca 0.00 -0.83 -0.03 0.00 0.09 0.00 0.00 57.88 57.11 1vei h LEU 33 Cb 0.46 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.11 1vei h LEU 33 CO 0.00 1.68 -0.32 0.74 0.09 0.00 0.00 178.44 180.63 1vei h THR 34 N -0.29 0.34 -0.76 0.22 2.02 -0.87 0.40 112.91 113.98 1vei h THR 34 Ca -0.35 -0.00 0.17 0.00 0.77 0.00 0.00 66.41 66.99 1vei h THR 34 Cb 1.78 0.35 -0.13 0.00 -1.74 0.00 0.00 68.15 68.41 1vei h THR 34 CO 0.03 0.00 -0.03 0.25 0.37 0.00 0.00 175.52 176.14 1vei h LEU 35 N -0.90 -0.42 -0.92 2.58 5.85 -0.95 0.66 115.31 121.21 1vei h LEU 35 Ca -0.09 0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1vei h LEU 35 Cb 0.69 0.37 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1vei h LEU 35 CO 0.15 -0.20 0.23 0.50 -0.34 0.00 0.00 178.44 178.78 1vei h LYS 36 N 0.08 1.02 -0.36 1.25 1.63 -1.47 -1.59 116.57 117.13 1vei h LYS 36 Ca 0.41 -0.19 -0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1vei h LYS 36 Cb 0.70 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 1vei h LYS 36 CO -0.69 0.86 0.21 1.25 -3.45 0.00 0.00 179.45 177.63 1vei h HIS 37 N 0.99 0.48 0.00 1.91 2.76 0.25 -2.06 115.15 119.47 1vei h HIS 37 Ca 0.22 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1vei h HIS 37 Cb 0.25 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.06 1vei h HIS 37 CO 0.02 0.35 0.00 -0.39 -1.30 0.00 0.00 177.93 176.61 1vei h VAL 38 N 0.46 0.00 -0.57 5.26 -1.51 -0.77 -2.29 116.25 116.83 1vei h VAL 38 Ca 0.13 -0.62 -0.07 0.00 -1.23 0.00 0.00 66.70 64.91 1vei h VAL 38 Cb 0.02 1.60 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 1vei h VAL 38 CO -0.02 0.00 0.10 -0.74 -1.23 0.00 0.00 177.57 175.67 1vei h HIS 39 N 0.00 1.01 0.00 5.19 6.17 -0.59 -3.09 115.15 123.84 1vei h HIS 39 Ca 0.00 -0.14 -0.17 0.00 0.71 0.00 0.00 60.37 60.78 1vei h HIS 39 Cb 0.63 -0.28 -0.03 0.00 2.52 0.00 0.00 27.41 30.26 1vei h HIS 39 CO 0.00 0.88 -1.11 -1.49 0.71 0.00 0.00 177.93 176.92 1vei h TRP 40 N 0.84 0.00 -1.42 5.26 6.55 -1.24 -3.39 115.95 122.56 1vei h TRP 40 Ca 0.17 0.00 -0.70 0.00 0.95 0.00 0.00 58.89 59.32 1vei h TRP 40 Cb 0.41 0.00 -0.30 0.00 -0.86 0.00 0.00 29.16 28.41 1vei h TRP 40 CO 0.03 0.65 0.69 0.09 -1.05 0.00 0.00 178.44 178.85 1vei n ASN 41 N -3.06 7.19 -4.51 -3.49 4.13 -0.88 -4.97 115.26 109.66 1vei n ASN 41 Ca -0.06 -3.80 -0.30 0.00 1.68 0.00 0.00 54.58 52.10 1vei n ASN 41 Cb 0.84 -0.92 -0.11 0.00 -1.54 0.00 0.00 39.78 38.04 1vei n ASN 41 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1vei s VAL 42 N -4.96 3.04 0.03 2.41 1.01 -1.21 -2.42 120.40 118.29 1vei s VAL 42 Ca 0.57 -1.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 1vei s VAL 42 Cb 0.47 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1vei s VAL 42 CO -0.18 0.18 0.19 0.68 0.00 0.00 0.00 175.10 175.97 1vei s VAL 43 N -1.10 0.11 0.00 2.92 -7.23 -1.11 -4.87 120.40 109.12 1vei s VAL 43 Ca 0.18 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 1vei s VAL 43 Cb -0.11 -0.86 0.00 0.00 0.56 0.00 0.00 36.38 35.97 1vei s VAL 43 CO 0.10 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 1vei n GLY 44 N 0.78 0.85 0.17 2.32 0.00 -1.26 -2.02 105.19 106.03 1vei n GLY 44 Ca -0.19 -1.77 0.05 0.00 0.00 0.00 0.00 46.02 44.11 1vei n GLY 44 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vei h PRO 45 N 0.00 0.00 -0.80 1.61 0.11 -2.04 -3.12 132.00 127.76 1vei h PRO 45 Ca 0.00 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.72 1vei h PRO 45 Cb 0.00 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 30.88 1vei h PRO 45 CO 0.00 0.38 0.42 0.27 -0.21 0.00 0.00 178.00 178.86 1vei n ASN 46 N -3.29 3.59 0.17 -2.05 6.94 -1.26 -4.72 115.26 114.64 1vei n ASN 46 Ca 0.01 -3.59 -0.16 0.00 -0.02 0.00 0.00 54.58 50.82 1vei n ASN 46 Cb 0.62 -0.77 -0.09 0.00 -2.36 0.00 0.00 39.78 37.17 1vei n ASN 46 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 1vei h PHE 47 N 1.23 -1.38 -0.46 -2.53 3.57 -1.86 -3.19 116.94 112.33 1vei h PHE 47 Ca 0.48 0.03 0.06 0.00 3.53 0.00 0.00 57.97 62.07 1vei h PHE 47 Cb 2.49 0.57 -0.05 0.00 2.79 0.00 0.00 35.95 41.75 1vei h PHE 47 CO 1.41 -0.60 0.16 0.97 -2.23 0.00 0.00 178.31 178.02 1vei h ILE 48 N -0.80 0.84 -0.35 1.41 6.09 -1.88 0.13 117.51 122.95 1vei h ILE 48 Ca -0.02 -0.11 -0.01 0.00 -1.37 0.00 0.00 64.86 63.35 1vei h ILE 48 Cb 0.77 0.49 -0.02 0.00 0.47 0.00 0.00 36.82 38.53 1vei h ILE 48 CO -0.20 0.06 0.18 1.23 -3.07 0.00 0.00 178.15 176.34 1vei h GLY 49 N 0.32 0.52 1.20 8.18 0.00 -1.93 -0.84 103.07 110.52 1vei h GLY 49 Ca 0.22 -0.22 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 1vei h GLY 49 CO -0.23 0.21 -1.56 -2.08 0.00 0.00 0.00 176.54 172.88 1vei h VAL 50 N 0.49 1.05 -0.01 4.60 2.07 -1.48 -1.47 116.25 121.50 1vei h VAL 50 Ca 0.13 -2.84 0.01 0.00 0.82 0.00 0.00 66.70 64.82 1vei h VAL 50 Cb 0.04 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1vei h VAL 50 CO -0.02 0.65 -0.06 -0.74 0.02 0.00 0.00 177.57 177.42 1vei h HIS 51 N 0.01 -0.15 0.02 1.57 6.17 -0.32 -2.65 115.15 119.80 1vei h HIS 51 Ca -0.23 0.01 -0.21 0.00 0.71 0.00 0.00 60.37 60.64 1vei h HIS 51 Cb 1.97 0.07 -0.01 0.00 2.52 0.00 0.00 27.41 31.96 1vei h HIS 51 CO 0.01 -0.10 -0.94 0.93 0.71 0.00 0.00 177.93 178.55 1vei h GLU 52 N -0.10 0.22 -0.64 5.26 5.08 -1.25 -3.23 114.58 119.91 1vei h GLU 52 Ca 0.03 -0.26 0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1vei h GLU 52 Cb 0.14 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1vei h GLU 52 CO -0.07 1.01 0.43 1.98 -1.00 0.00 0.00 179.01 181.35 1vei h MET 53 N 0.12 0.46 -0.38 2.33 4.05 -1.09 -2.95 114.93 117.47 1vei h MET 53 Ca -0.06 -0.03 -0.16 0.00 -0.28 0.00 0.00 59.70 59.17 1vei h MET 53 Cb 1.58 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 32.27 1vei h MET 53 CO 0.15 0.31 -0.39 0.82 0.23 0.00 0.00 176.91 178.02 1vei h ILE 54 N 0.48 1.27 -0.58 1.77 2.04 -1.49 -3.36 117.51 117.64 1vei h ILE 54 Ca 0.30 -1.56 0.12 0.00 1.00 0.00 0.00 64.86 64.71 1vei h ILE 54 Cb 0.53 1.40 -0.11 0.00 -0.74 0.00 0.00 36.82 37.90 1vei h ILE 54 CO -0.09 0.52 -0.12 0.44 0.00 0.00 0.00 178.15 178.90 1vei h ASP 55 N 0.75 -0.50 -0.80 1.72 3.45 -1.64 -1.25 116.42 118.14 1vei h ASP 55 Ca 0.06 0.17 0.07 0.00 0.43 0.00 0.00 57.03 57.76 1vei h ASP 55 Cb 0.99 0.35 -0.05 0.00 -0.56 0.00 0.00 39.33 40.05 1vei h ASP 55 CO 0.10 -0.18 0.52 -0.65 -1.57 0.00 0.00 179.24 177.46 1vei h PRO 56 N 0.02 0.82 -0.39 3.56 0.11 -1.74 -0.83 132.00 133.55 1vei h PRO 56 Ca 0.28 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.30 1vei h PRO 56 Cb 0.44 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1vei h PRO 56 CO -0.59 0.54 0.07 0.37 -0.21 0.00 0.00 178.00 178.19 1vei h GLN 57 N 0.84 0.64 -0.92 1.05 5.75 -1.45 0.11 115.11 121.13 1vei h GLN 57 Ca 0.35 -0.17 0.01 0.00 -0.15 0.00 0.00 58.65 58.69 1vei h GLN 57 Cb 0.28 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.70 1vei h GLN 57 CO -0.13 0.69 0.61 0.28 -2.65 0.00 0.00 178.83 177.63 1vei h VAL 58 N 0.49 1.23 -0.39 2.39 2.07 -0.42 0.14 116.25 121.77 1vei h VAL 58 Ca 0.12 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 1vei h VAL 58 Cb 0.35 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1vei h VAL 58 CO 0.01 0.23 0.01 -0.08 0.02 0.00 0.00 177.57 177.75 1vei h GLU 59 N 1.24 0.68 0.00 1.57 4.57 -0.88 -2.10 114.58 119.65 1vei h GLU 59 Ca 0.34 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1vei h GLU 59 Cb -0.13 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.40 1vei h GLU 59 CO -0.08 0.77 -0.00 1.25 -1.18 0.00 0.00 179.01 179.77 1vei h LEU 60 N 0.50 -0.00 -0.86 1.64 5.85 -0.27 -2.87 115.31 119.30 1vei h LEU 60 Ca 0.11 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1vei h LEU 60 Cb 0.46 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1vei h LEU 60 CO 0.02 0.16 0.55 0.58 -0.34 0.00 0.00 178.44 179.42 1vei h VAL 61 N -0.17 1.23 -0.78 1.05 2.07 -0.72 -1.87 116.25 117.06 1vei h VAL 61 Ca -0.00 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.15 1vei h VAL 61 Cb 0.17 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 29.86 1vei h VAL 61 CO 0.00 0.23 0.51 0.03 0.02 0.00 0.00 177.57 178.36 1vei h ARG 62 N 1.17 0.81 -0.36 1.57 3.08 -1.33 -0.20 114.38 119.12 1vei h ARG 62 Ca 0.31 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.22 1vei h ARG 62 Cb -0.11 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 1vei h ARG 62 CO -0.06 0.53 -0.15 0.78 -1.07 0.00 0.00 179.97 180.00 1vei h GLY 63 N 0.83 0.79 0.80 0.04 0.00 -1.13 -2.09 103.07 102.31 1vei h GLY 63 Ca 0.34 -0.70 0.05 0.00 0.00 0.00 0.00 47.33 47.02 1vei h GLY 63 CO -0.12 0.64 0.54 -0.97 0.00 0.00 0.00 176.54 176.62 1vei h TYR 64 N 0.52 1.00 -0.71 5.60 0.05 -0.61 0.50 116.97 123.31 1vei h TYR 64 Ca 0.08 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 1vei h TYR 64 Cb 0.69 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 1vei h TYR 64 CO 0.06 0.54 0.38 0.00 -1.05 0.00 0.00 178.16 178.09 1vei h ALA 65 N 1.38 1.32 -0.14 3.88 0.00 -0.91 -0.57 119.26 124.23 1vei h ALA 65 Ca 0.36 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1vei h ALA 65 Cb 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1vei h ALA 65 CO -0.14 0.55 -0.39 0.22 0.00 0.00 0.00 179.25 179.48 1vei h ASP 66 N 1.00 0.58 0.67 0.00 1.82 -0.26 -1.83 116.42 118.39 1vei h ASP 66 Ca 0.25 -0.59 -0.03 0.00 -0.39 0.00 0.00 57.03 56.27 1vei h ASP 66 Cb 0.05 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 39.88 1vei h ASP 66 CO -0.04 1.07 -0.46 -0.33 -1.61 0.00 0.00 179.24 177.87 1vei h GLU 67 N 0.12 -1.03 -0.88 0.28 5.08 0.23 -2.11 114.58 116.27 1vei h GLU 67 Ca -0.01 0.07 0.14 0.00 -1.00 0.00 0.00 59.36 58.56 1vei h GLU 67 Cb 1.01 0.23 -0.09 0.00 0.50 0.00 0.00 28.75 30.40 1vei h GLU 67 CO 0.08 -0.69 0.48 -0.24 -1.00 0.00 0.00 179.01 177.64 1vei h VAL 68 N -1.07 0.76 -0.07 3.13 3.04 -1.18 -2.07 116.25 118.78 1vei h VAL 68 Ca -0.08 -0.24 -0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1vei h VAL 68 Cb 0.88 0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.17 1vei h VAL 68 CO 0.06 0.13 0.03 0.00 -1.01 0.00 0.00 177.57 176.77 1vei h ALA 69 N 1.55 0.09 0.00 3.17 0.00 -1.15 -2.36 119.26 120.57 1vei h ALA 69 Ca 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1vei h ALA 69 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1vei h ALA 69 CO -0.34 -0.33 0.00 0.93 0.00 0.00 0.00 179.25 179.51 1vei h GLU 70 N -0.03 0.00 -0.29 0.00 5.08 -0.98 -1.80 114.58 116.57 1vei h GLU 70 Ca 0.02 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.20 1vei h GLU 70 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1vei h GLU 70 CO -0.00 0.00 -0.55 -0.09 -1.00 0.00 0.00 179.01 177.36 1vei h ARG 71 N 0.00 0.88 0.48 2.33 9.65 -0.97 -0.20 114.38 126.55 1vei h ARG 71 Ca 0.00 -0.56 -0.02 0.00 -1.10 0.00 0.00 59.98 58.29 1vei h ARG 71 Cb 0.39 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1vei h ARG 71 CO 0.00 1.20 -0.23 0.82 2.80 0.00 0.00 179.97 184.56 1vei h ILE 72 N 0.67 0.53 -0.76 1.20 2.04 -0.84 0.13 117.51 120.47 1vei h ILE 72 Ca 0.01 -0.02 0.14 0.00 1.00 0.00 0.00 64.86 65.99 1vei h ILE 72 Cb 1.16 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 1vei h ILE 72 CO 0.12 0.00 0.51 0.00 0.00 0.00 0.00 178.15 178.79 1vei h ALA 73 N -0.13 2.06 0.00 1.87 0.00 -1.37 0.40 119.26 122.09 1vei h ALA 73 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1vei h ALA 73 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1vei h ALA 73 CO 0.11 -0.26 -0.52 1.15 0.00 0.00 0.00 179.25 179.73 1vei h THR 74 N 0.46 1.19 0.00 0.00 2.02 -0.52 -2.58 112.91 113.48 1vei h THR 74 Ca 0.37 -1.88 -0.01 0.00 0.77 0.00 0.00 66.41 65.66 1vei h THR 74 Cb 0.80 2.07 -0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1vei h THR 74 CO -0.13 0.51 -0.06 -0.07 0.37 0.00 0.00 175.52 176.14 1vei h LEU 75 N 0.00 0.00 0.00 2.58 3.38 0.18 -3.37 115.31 118.08 1vei h LEU 75 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1vei h LEU 75 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1vei h LEU 75 CO 0.07 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.27 1vei n GLY 76 N 0.01 1.56 0.24 0.83 0.00 -0.85 -4.23 105.19 102.74 1vei n GLY 76 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1vei n GLY 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vei n LYS 77 N -0.02 0.05 -4.22 1.61 4.01 -1.18 -4.83 118.16 113.58 1vei n LYS 77 Ca 0.00 -0.14 -0.32 0.00 -0.51 0.00 0.00 58.31 57.35 1vei n LYS 77 Cb 0.00 -0.08 -0.16 0.00 -0.51 0.00 0.00 35.03 34.28 1vei n LYS 77 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1vei s SER 78 N -1.29 2.92 0.33 4.39 0.15 -1.26 -3.99 113.70 114.95 1vei s SER 78 Ca 0.05 -0.57 -0.27 0.00 0.70 0.00 0.00 55.95 55.86 1vei s SER 78 Cb -0.00 -1.34 -0.09 0.00 -1.71 0.00 0.00 66.02 62.87 1vei s SER 78 CO 0.03 -0.00 1.08 -2.84 1.20 0.00 0.00 173.24 172.71 1vei s PRO 79 N 1.23 4.42 -0.24 5.44 0.02 -1.26 -4.98 135.00 139.63 1vei s PRO 79 Ca 0.02 1.68 -0.04 0.00 0.02 0.00 0.00 61.00 62.68 1vei s PRO 79 Cb -0.14 -2.91 0.01 0.00 0.02 0.00 0.00 34.50 31.49 1vei s PRO 79 CO -0.09 0.05 -0.02 0.15 -0.33 0.00 0.00 177.00 176.75 1vei s LYS 80 N -1.90 3.14 -0.06 5.54 3.01 -1.26 -4.99 119.74 123.21 1vei s LYS 80 Ca 0.50 -0.79 0.09 0.00 -1.01 0.00 0.00 55.97 54.77 1vei s LYS 80 Cb -0.28 -3.07 0.14 0.00 -1.01 0.00 0.00 37.83 33.61 1vei s LYS 80 CO 0.35 -0.31 1.03 0.41 0.51 0.00 0.00 175.35 177.34 1vei n GLY 81 N 4.77 2.73 3.88 -3.33 0.00 -1.26 -4.82 105.19 107.16 1vei n GLY 81 Ca -0.17 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 1vei n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vei s THR 82 N -1.56 4.79 0.49 2.61 -4.23 -1.26 -4.94 115.64 111.54 1vei s THR 82 Ca 0.16 0.57 0.30 0.00 -1.18 0.00 0.00 61.69 61.54 1vei s THR 82 Cb 0.14 -3.81 0.50 0.00 1.34 0.00 0.00 72.50 70.67 1vei s THR 82 CO 0.01 -0.78 1.78 -0.65 -0.54 0.00 0.00 174.62 174.45 1vei h PRO 83 N 0.55 0.14 0.09 3.99 0.11 -2.00 -1.33 132.00 133.53 1vei h PRO 83 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1vei h PRO 83 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1vei h PRO 83 CO 0.62 0.09 -0.04 0.78 -0.21 0.00 0.00 178.00 179.24 1vei h GLY 84 N 0.14 -0.12 1.16 -0.55 0.00 -2.00 -2.72 103.07 98.97 1vei h GLY 84 Ca 0.60 0.05 0.09 0.00 0.00 0.00 0.00 47.33 48.07 1vei h GLY 84 CO -0.13 -0.04 0.33 0.00 0.00 0.00 0.00 176.54 176.69 1vei h ALA 85 N 0.35 2.03 0.31 3.60 0.00 -1.60 0.34 119.26 124.28 1vei h ALA 85 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1vei h ALA 85 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1vei h ALA 85 CO 0.02 -0.50 -0.15 0.82 0.00 0.00 0.00 179.25 179.45 1vei h ILE 86 N 0.00 0.00 -0.99 0.00 2.04 -1.32 -2.50 117.51 114.74 1vei h ILE 86 Ca 0.15 -0.35 0.24 0.00 1.00 0.00 0.00 64.86 65.90 1vei h ILE 86 Cb 0.81 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.82 1vei h ILE 86 CO -0.00 0.00 0.65 0.16 0.00 0.00 0.00 178.15 178.96 1vei h ILE 87 N -0.77 0.59 0.41 -0.67 3.07 -1.07 0.18 117.51 119.25 1vei h ILE 87 Ca -0.04 -0.13 -0.02 0.00 1.55 0.00 0.00 64.86 66.22 1vei h ILE 87 Cb 0.32 0.18 0.00 0.00 -0.27 0.00 0.00 36.82 37.06 1vei h ILE 87 CO 0.07 0.07 -0.20 0.50 -1.05 0.00 0.00 178.15 177.54 1vei h LYS 88 N 0.37 -0.53 0.00 0.16 3.64 -0.96 -3.18 116.57 116.07 1vei h LYS 88 Ca 0.53 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.93 1vei h LYS 88 Cb 1.40 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1vei h LYS 88 CO -0.22 -0.35 -0.11 -0.44 -2.27 0.00 0.00 179.45 176.06 1vei h ASP 89 N -0.59 0.00 -2.86 4.20 3.45 -1.09 -3.44 116.42 116.09 1vei h ASP 89 Ca -0.06 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.85 1vei h ASP 89 Cb 0.42 0.00 0.08 0.00 -0.56 0.00 0.00 39.33 39.27 1vei h ASP 89 CO 0.09 0.11 0.78 -1.14 -1.57 0.00 0.00 179.24 177.51 1vei n ARG 90 N -3.65 2.38 0.00 3.56 0.63 0.59 -4.91 116.66 115.26 1vei n ARG 90 Ca -0.02 0.85 0.02 0.00 -0.92 0.00 0.00 57.85 57.78 1vei n ARG 90 Cb 0.23 -2.58 0.00 0.00 0.45 0.00 0.00 32.46 30.56 1vei n ARG 90 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1vei n THR 91 N 2.37 0.00 -4.23 5.15 5.66 -1.26 -4.95 114.28 117.02 1vei n THR 91 Ca 0.11 -0.47 -0.10 0.00 -3.05 0.00 0.00 64.05 60.55 1vei n THR 91 Cb 0.33 1.06 -0.02 0.00 -1.55 0.00 0.00 70.33 70.16 1vei n THR 91 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1vei n TRP 92 N -0.21 0.36 -3.57 1.09 2.14 -1.26 -5.14 117.44 110.85 1vei n TRP 92 Ca 0.02 -0.78 -0.36 0.00 2.07 0.00 0.00 57.50 58.45 1vei n TRP 92 Cb 0.10 -0.10 -0.06 0.00 -0.81 0.00 0.00 31.31 30.44 1vei n TRP 92 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1vei s ASP 93 N -1.87 6.68 0.09 -0.67 1.01 -1.26 -5.04 116.67 115.61 1vei s ASP 93 Ca 0.00 0.82 -0.34 0.00 0.71 0.00 0.00 52.55 53.74 1vei s ASP 93 Cb 0.00 -2.19 -0.14 0.00 1.01 0.00 0.00 42.92 41.60 1vei s ASP 93 CO 0.00 0.24 1.64 -0.67 0.21 0.00 0.00 175.17 176.59 1vei n ASP 94 N 1.29 3.07 -3.57 0.27 -0.08 -1.26 -4.79 116.55 111.48 1vei n ASP 94 Ca -0.11 1.06 -0.48 0.00 -1.51 0.00 0.00 54.79 53.75 1vei n ASP 94 Cb 0.52 -1.39 -0.07 0.00 2.34 0.00 0.00 41.12 42.52 1vei n ASP 94 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vei n TYR 95 N 4.15 0.81 0.01 -0.67 9.36 -1.26 -4.88 117.16 124.68 1vei n TYR 95 Ca 0.19 0.85 0.06 0.00 3.32 0.00 0.00 57.90 62.31 1vei n TYR 95 Cb 0.28 -1.67 -0.11 0.00 -0.63 0.00 0.00 39.34 37.22 1vei n TYR 95 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1vei n SER 96 N 1.86 0.39 -4.79 2.98 7.64 -1.26 -4.98 113.62 115.46 1vei n SER 96 Ca 0.19 0.16 -0.34 0.00 1.01 0.00 0.00 58.87 59.89 1vei n SER 96 Cb 0.02 1.08 -0.01 0.00 -1.01 0.00 0.00 64.21 64.29 1vei n SER 96 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1vei s VAL 97 N -3.20 3.64 0.00 0.44 1.01 -1.26 -5.05 120.40 115.97 1vei s VAL 97 Ca -0.05 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1vei s VAL 97 Cb 0.11 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1vei s VAL 97 CO 0.85 -0.30 0.00 -0.62 0.00 0.00 0.00 175.10 175.03 1vei n GLU 98 N -1.39 1.77 -1.68 2.72 1.02 -1.26 -4.99 120.64 116.82 1vei n GLU 98 Ca 0.10 0.00 -0.65 0.00 -0.02 0.00 0.00 57.16 56.59 1vei n GLU 98 Cb 0.52 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.85 1vei n GLU 98 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1vei n ARG 99 N 0.00 0.08 -3.62 3.49 0.63 -1.26 -4.87 116.66 111.11 1vei n ARG 99 Ca 0.00 0.03 -0.03 0.00 -0.92 0.00 0.00 57.85 56.93 1vei n ARG 99 Cb 0.00 -1.54 -0.03 0.00 0.45 0.00 0.00 32.46 31.34 1vei n ARG 99 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1vei s ASP 100 N 2.17 -0.07 0.77 6.15 -1.08 -1.02 -5.03 116.67 118.55 1vei s ASP 100 Ca 1.00 0.02 -0.16 0.00 -0.52 0.00 0.00 52.55 52.90 1vei s ASP 100 Cb -1.41 0.07 -0.06 0.00 -1.46 0.00 0.00 42.92 40.07 1vei s ASP 100 CO 0.74 -0.11 0.23 0.35 0.52 0.00 0.00 175.17 176.90 1vei n THR 101 N 0.11 1.02 -0.03 1.71 -2.24 -1.25 -2.74 114.28 110.85 1vei n THR 101 Ca 0.02 -0.40 -0.09 0.00 -2.27 0.00 0.00 64.05 61.32 1vei n THR 101 Cb 0.58 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1vei n THR 101 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1vei h VAL 102 N -0.59 0.88 -0.94 2.28 2.07 -1.78 -2.06 116.25 116.11 1vei h VAL 102 Ca -0.44 -0.02 0.21 0.00 0.82 0.00 0.00 66.70 67.27 1vei h VAL 102 Cb 1.35 0.81 -0.12 0.00 -1.52 0.00 0.00 31.29 31.81 1vei h VAL 102 CO 0.38 0.01 0.50 1.56 0.02 0.00 0.00 177.57 180.05 1vei h GLN 103 N 0.06 0.53 0.45 1.57 1.08 -1.90 0.27 115.11 117.18 1vei h GLN 103 Ca 0.08 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1vei h GLN 103 Cb 0.10 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1vei h GLN 103 CO -0.14 0.35 -0.21 0.00 -0.95 0.00 0.00 178.83 177.87 1vei h ALA 104 N 1.69 -0.76 -0.96 3.87 0.00 -1.73 -2.59 119.26 118.78 1vei h ALA 104 Ca 0.58 -0.13 0.23 0.00 0.00 0.00 0.00 54.91 55.58 1vei h ALA 104 Cb 1.04 0.23 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 1vei h ALA 104 CO -0.47 -0.71 0.53 0.45 0.00 0.00 0.00 179.25 179.05 1vei h HIS 105 N -0.90 0.90 0.07 0.00 3.86 -0.97 0.48 115.15 118.60 1vei h HIS 105 Ca -0.06 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1vei h HIS 105 Cb 0.46 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1vei h HIS 105 CO 0.04 0.06 -0.03 -0.07 0.86 0.00 0.00 177.93 178.78 1vei h LEU 106 N 0.55 -0.08 -1.19 2.43 4.07 -0.51 0.12 115.31 120.70 1vei h LEU 106 Ca 0.60 -0.05 0.09 0.00 0.08 0.00 0.00 57.88 58.60 1vei h LEU 106 Cb 1.11 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.80 1vei h LEU 106 CO -0.47 0.00 0.58 0.00 -1.08 0.00 0.00 178.44 177.47 1vei h ALA 107 N 0.77 1.61 -0.16 1.53 0.00 -0.57 0.24 119.26 122.67 1vei h ALA 107 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1vei h ALA 107 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1vei h ALA 107 CO 0.02 0.22 -0.00 0.00 0.00 0.00 0.00 179.25 179.49 1vei h ALA 108 N 1.55 0.22 -0.60 0.00 0.00 -0.55 -3.06 119.26 116.82 1vei h ALA 108 Ca 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1vei h ALA 108 Cb 0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1vei h ALA 108 CO -0.17 -0.07 0.32 -0.07 0.00 0.00 0.00 179.25 179.26 1vei h LEU 109 N 0.03 0.75 -0.56 0.00 3.38 0.23 -2.04 115.31 117.10 1vei h LEU 109 Ca 0.05 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.02 1vei h LEU 109 Cb 0.38 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 1vei h LEU 109 CO 0.01 0.64 -0.28 -0.78 0.09 0.00 0.00 178.44 178.12 1vei h ASP 110 N 0.81 -0.97 -0.61 -0.43 -0.00 -0.53 0.45 116.42 115.14 1vei h ASP 110 Ca 0.21 0.21 0.02 0.00 -0.00 0.00 0.00 57.03 57.46 1vei h ASP 110 Cb 0.06 0.51 -0.03 0.00 -0.00 0.00 0.00 39.33 39.86 1vei h ASP 110 CO -0.03 -0.28 0.39 -0.07 -0.00 0.00 0.00 179.24 179.25 1vei h LEU 111 N -0.13 0.65 -0.49 2.28 4.07 -1.38 -0.45 115.31 119.85 1vei h LEU 111 Ca 0.24 -0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.24 1vei h LEU 111 Cb 0.52 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.07 1vei h LEU 111 CO -0.64 0.46 0.24 0.58 -1.08 0.00 0.00 178.44 178.00 1vei h VAL 112 N 0.78 0.94 -0.20 1.22 2.07 0.08 -1.11 116.25 120.02 1vei h VAL 112 Ca 0.24 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 1vei h VAL 112 Cb -0.03 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1vei h VAL 112 CO -0.08 0.08 -0.08 1.88 0.02 0.00 0.00 177.57 179.40 1vei h TYR 113 N 0.47 0.32 -0.89 1.57 -1.99 0.46 -1.15 116.97 115.75 1vei h TYR 113 Ca 0.22 -0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.95 1vei h TYR 113 Cb 0.15 -0.09 -0.05 0.00 2.00 0.00 0.00 36.73 38.73 1vei h TYR 113 CO -0.11 0.40 0.59 -0.91 -0.00 0.00 0.00 178.16 178.12 1vei h ASN 114 N 0.30 0.97 0.28 3.88 2.35 0.16 0.59 115.58 124.10 1vei h ASN 114 Ca 0.06 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1vei h ASN 114 Cb 0.34 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1vei h ASN 114 CO 0.02 0.67 -0.13 1.23 -1.65 0.00 0.00 177.43 177.56 1vei h GLY 115 N 1.12 -0.39 0.97 2.83 0.00 -0.68 -2.68 103.07 104.24 1vei h GLY 115 Ca 0.35 0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.83 1vei h GLY 115 CO -0.10 -0.14 0.04 -2.08 0.00 0.00 0.00 176.54 174.25 1vei h VAL 116 N -0.60 1.04 -0.04 4.60 2.07 -1.01 -2.77 116.25 119.55 1vei h VAL 116 Ca -0.04 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 1vei h VAL 116 Cb 0.43 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1vei h VAL 116 CO 0.06 0.04 -0.24 0.40 0.02 0.00 0.00 177.57 177.85 1vei h ILE 117 N 0.05 1.19 0.01 4.57 2.04 -0.99 -1.72 117.51 122.66 1vei h ILE 117 Ca 0.02 -0.90 -0.23 0.00 1.00 0.00 0.00 64.86 64.76 1vei h ILE 117 Cb 0.03 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1vei h ILE 117 CO -0.00 0.26 -0.96 -0.08 0.00 0.00 0.00 178.15 177.37 1vei h GLU 118 N 0.06 0.38 0.01 2.37 4.81 -1.38 -2.33 114.58 118.50 1vei h GLU 118 Ca 0.01 -0.42 -0.23 0.00 -0.13 0.00 0.00 59.36 58.60 1vei h GLU 118 Cb 0.46 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1vei h GLU 118 CO 0.03 1.10 -0.97 -0.44 -0.73 0.00 0.00 179.01 178.00 1vei h ASP 119 N 0.21 0.50 -0.25 1.04 3.45 -1.35 -2.75 116.42 117.26 1vei h ASP 119 Ca -0.08 -0.41 -0.07 0.00 0.43 0.00 0.00 57.03 56.90 1vei h ASP 119 Cb 1.60 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 40.21 1vei h ASP 119 CO 0.16 1.22 -0.12 0.74 -1.57 0.00 0.00 179.24 179.68 1vei h THR 120 N 0.20 1.30 -0.68 0.35 2.02 -1.37 -0.95 112.91 113.77 1vei h THR 120 Ca -0.08 -1.19 0.12 0.00 0.77 0.00 0.00 66.41 66.03 1vei h THR 120 Cb 1.61 1.55 -0.09 0.00 -1.74 0.00 0.00 68.15 69.48 1vei h THR 120 CO 0.16 0.37 0.24 0.03 0.37 0.00 0.00 175.52 176.70 1vei h ARG 121 N 0.24 0.38 0.23 6.66 2.47 -1.45 -0.32 114.38 122.59 1vei h ARG 121 Ca 0.06 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 1vei h ARG 121 Cb 0.62 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 1vei h ARG 121 CO 0.04 0.25 -0.11 0.87 0.56 0.00 0.00 179.97 181.58 1vei h LYS 122 N 0.40 -0.30 -0.59 0.04 1.79 -1.21 -2.91 116.57 113.79 1vei h LYS 122 Ca 0.36 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.97 1vei h LYS 122 Cb 0.52 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.20 1vei h LYS 122 CO -0.38 -0.08 0.40 0.77 -1.08 0.00 0.00 179.45 179.09 1vei h SER 123 N -0.47 0.25 -0.11 0.86 0.02 -0.50 -0.72 113.55 112.88 1vei h SER 123 Ca -0.03 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1vei h SER 123 Cb 0.36 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1vei h SER 123 CO 0.05 0.14 0.03 0.40 -1.14 0.00 0.00 176.83 176.32 1vei h ILE 124 N 0.27 1.18 -0.21 3.27 2.04 -0.89 0.13 117.51 123.30 1vei h ILE 124 Ca 0.28 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1vei h ILE 124 Cb 0.72 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1vei h ILE 124 CO -0.06 0.16 0.12 -0.33 0.00 0.00 0.00 178.15 178.03 1vei h GLU 125 N -0.02 0.29 0.11 2.37 5.08 -1.08 -2.24 114.58 119.10 1vei h GLU 125 Ca 0.03 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1vei h GLU 125 Cb 0.22 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1vei h GLU 125 CO -0.00 0.27 -0.14 -0.22 -1.00 0.00 0.00 179.01 177.93 1vei h LYS 126 N 0.23 -0.27 -0.16 2.33 3.64 -1.09 -2.76 116.57 118.49 1vei h LYS 126 Ca 0.07 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1vei h LYS 126 Cb 0.07 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1vei h LYS 126 CO -0.01 -0.18 0.15 -0.07 -2.27 0.00 0.00 179.45 177.07 1vei h LEU 127 N -0.28 0.00 -1.48 5.20 3.38 -0.57 -3.16 115.31 118.39 1vei h LEU 127 Ca 0.01 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.33 1vei h LEU 127 Cb 0.29 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.94 1vei h LEU 127 CO -0.06 0.00 0.78 -0.08 0.09 0.00 0.00 178.44 179.17 1vei h GLU 128 N 0.00 0.22 -0.00 1.13 4.81 -1.09 0.36 114.58 120.00 1vei h GLU 128 Ca 0.08 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1vei h GLU 128 Cb 0.38 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1vei h GLU 128 CO -0.00 0.14 -0.70 -0.25 -0.73 0.00 0.00 179.01 177.47 1vei n ASP 129 N -4.57 1.02 -0.11 1.04 8.00 -1.19 -4.54 116.55 116.19 1vei n ASP 129 Ca 0.30 -0.86 -0.20 0.00 0.71 0.00 0.00 54.79 54.74 1vei n ASP 129 Cb 1.15 0.62 -0.08 0.00 -0.02 0.00 0.00 41.12 42.79 1vei n ASP 129 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1vei n LEU 130 N -1.19 1.91 -3.15 0.64 4.77 0.11 -4.99 117.00 115.10 1vei n LEU 130 Ca 0.06 0.40 0.04 0.00 -0.03 0.00 0.00 56.01 56.49 1vei n LEU 130 Cb 0.35 -0.86 -0.01 0.00 -2.33 0.00 0.00 43.42 40.58 1vei n LEU 130 CO 0.37 0.19 0.16 -0.62 -1.33 0.00 0.00 177.39 176.15 1vei s ASP 131 N -6.78 -1.44 0.35 -1.43 2.15 -0.23 -4.92 116.67 104.37 1vei s ASP 131 Ca -0.31 0.50 0.08 0.00 0.43 0.00 0.00 52.55 53.25 1vei s ASP 131 Cb 0.09 2.05 0.78 0.00 -0.30 0.00 0.00 42.92 45.53 1vei s ASP 131 CO 0.47 -0.27 1.88 -0.07 -0.17 0.00 0.00 175.17 177.01 1vei h LEU 132 N 7.97 0.68 0.51 -1.34 3.38 -1.81 -1.38 115.31 123.32 1vei h LEU 132 Ca -0.12 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1vei h LEU 132 Cb 1.18 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1vei h LEU 132 CO 0.18 0.36 -0.24 0.58 0.09 0.00 0.00 178.44 179.41 1vei h VAL 133 N 0.73 0.48 -0.08 1.22 2.07 -1.96 0.18 116.25 118.89 1vei h VAL 133 Ca 0.43 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.79 1vei h VAL 133 Cb 0.62 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1vei h VAL 133 CO -0.19 0.03 0.06 0.28 0.02 0.00 0.00 177.57 177.77 1vei h SER 134 N -0.80 0.00 -0.24 0.57 0.02 -1.87 0.52 113.55 111.75 1vei h SER 134 Ca -0.07 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 1vei h SER 134 Cb 0.57 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1vei h SER 134 CO 0.11 0.00 -0.33 -0.61 -1.14 0.00 0.00 176.83 174.86 1vei h GLN 135 N 0.00 0.65 -0.62 3.45 4.15 -0.78 -2.89 115.11 119.07 1vei h GLN 135 Ca 0.04 -0.38 0.03 0.00 0.77 0.00 0.00 58.65 59.11 1vei h GLN 135 Cb 0.15 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 1vei h GLN 135 CO -0.00 0.99 0.38 0.22 -1.93 0.00 0.00 178.83 178.48 1vei h ASP 136 N 0.36 0.61 -0.12 -0.69 3.58 0.12 -0.67 116.42 119.60 1vei h ASP 136 Ca 0.03 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.50 1vei h ASP 136 Cb 0.91 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.80 1vei h ASP 136 CO 0.08 0.42 -0.35 0.25 -2.88 0.00 0.00 179.24 176.76 1vei h LEU 137 N 0.74 -1.12 -1.69 2.28 6.46 -0.89 -1.44 115.31 119.65 1vei h LEU 137 Ca 0.25 0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 58.14 1vei h LEU 137 Cb 0.04 0.44 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1vei h LEU 137 CO -0.11 -0.30 0.13 -0.07 -0.62 0.00 0.00 178.44 177.47 1vei h LEU 138 N -0.35 0.29 -0.24 2.25 3.38 -1.28 -2.06 115.31 117.31 1vei h LEU 138 Ca 0.03 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1vei h LEU 138 Cb 0.42 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1vei h LEU 138 CO -0.30 0.25 0.12 0.40 0.09 0.00 0.00 178.44 179.00 1vei h ILE 139 N 0.34 1.00 -0.10 1.22 2.04 -0.45 0.18 117.51 121.74 1vei h ILE 139 Ca 0.09 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1vei h ILE 139 Cb 0.02 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1vei h ILE 139 CO -0.01 0.05 -0.28 0.00 0.00 0.00 0.00 178.15 177.91 1vei h ALA 140 N 1.12 -0.31 0.32 1.87 0.00 -0.57 -2.55 119.26 119.14 1vei h ALA 140 Ca 0.10 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1vei h ALA 140 Cb 0.02 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1vei h ALA 140 CO -0.07 -0.75 -0.49 0.45 0.00 0.00 0.00 179.25 178.39 1vei h HIS 141 N -0.37 -1.39 -0.82 0.00 3.86 -1.14 -2.90 115.15 112.40 1vei h HIS 141 Ca 0.09 0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.47 1vei h HIS 141 Cb 0.50 0.56 -0.15 0.00 1.06 0.00 0.00 27.41 29.39 1vei h HIS 141 CO -0.36 -0.62 -0.24 0.00 0.86 0.00 0.00 177.93 177.57 1vei n ALA 142 N -2.84 0.10 -0.34 2.45 0.00 0.57 0.35 120.51 120.81 1vei n ALA 142 Ca -0.10 0.87 0.02 0.00 0.00 0.00 0.00 53.44 54.24 1vei n ALA 142 Cb 0.43 -0.49 0.17 0.00 0.00 0.00 0.00 19.45 19.56 1vei n ALA 142 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1vei h GLY 143 N 0.00 1.42 1.73 0.00 0.00 -1.25 0.49 103.07 105.45 1vei h GLY 143 Ca 0.36 -0.41 -0.20 0.00 0.00 0.00 0.00 47.33 47.08 1vei h GLY 143 CO -0.83 0.26 -0.86 0.83 0.00 0.00 0.00 176.54 175.94 1vei h GLU 144 N 1.03 0.25 -0.11 4.80 4.39 -0.09 -1.67 114.58 123.18 1vei h GLU 144 Ca 0.41 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 1vei h GLU 144 Cb 0.23 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1vei h GLU 144 CO -0.19 0.97 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.49 1vei h LEU 145 N 0.14 0.24 -1.23 1.33 -0.00 -0.22 -2.25 115.31 113.33 1vei h LEU 145 Ca -0.05 -0.43 -0.01 0.00 -0.00 0.00 0.00 57.88 57.39 1vei h LEU 145 Cb 1.48 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 42.04 1vei h LEU 145 CO 0.14 0.62 0.35 -0.33 -0.00 0.00 0.00 178.44 179.21 1vei h GLU 146 N -0.14 0.88 -0.50 1.13 5.08 -0.06 -2.43 114.58 118.54 1vei h GLU 146 Ca 0.02 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 1vei h GLU 146 Cb 0.53 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1vei h GLU 146 CO 0.02 0.65 -0.15 -0.22 -1.00 0.00 0.00 179.01 178.30 1vei h LYS 147 N 0.89 0.97 -0.25 2.33 3.64 -1.22 -2.86 116.57 120.06 1vei h LYS 147 Ca 0.23 -0.38 -0.07 0.00 -1.27 0.00 0.00 60.65 59.16 1vei h LYS 147 Cb 0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1vei h LYS 147 CO -0.04 1.05 -0.14 0.35 -2.27 0.00 0.00 179.45 178.40 1vei h PHE 148 N 0.85 0.45 -0.41 1.91 3.57 -0.96 -2.61 116.94 119.75 1vei h PHE 148 Ca 0.13 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1vei h PHE 148 Cb 0.71 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1vei h PHE 148 CO 0.05 0.55 0.19 0.37 -2.23 0.00 0.00 178.31 177.24 1vei h GLN 149 N 0.39 0.60 -0.80 1.11 4.15 -1.25 -1.95 115.11 117.36 1vei h GLN 149 Ca 0.07 -0.09 0.08 0.00 0.77 0.00 0.00 58.65 59.48 1vei h GLN 149 Cb 0.49 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.02 1vei h GLN 149 CO 0.03 0.53 0.52 2.35 -1.93 0.00 0.00 178.83 180.33 1vei h TRP 150 N 0.53 0.83 -0.70 3.99 7.01 -1.26 0.48 115.95 126.83 1vei h TRP 150 Ca 0.14 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 1vei h TRP 150 Cb 0.14 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.89 1vei h TRP 150 CO -0.01 0.41 0.34 0.74 -2.79 0.00 0.00 178.44 177.13 1vei h PHE 151 N 0.79 1.00 -0.05 2.65 0.04 -1.07 0.31 116.94 120.61 1vei h PHE 151 Ca 0.36 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 61.08 1vei h PHE 151 Cb 0.36 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 1vei h PHE 151 CO -0.00 0.74 0.00 0.28 -0.60 0.00 0.00 178.31 178.73 1vei h VAL 152 N 0.97 1.24 -0.01 -0.55 2.07 -0.49 -3.21 116.25 116.27 1vei h VAL 152 Ca 0.24 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1vei h VAL 152 Cb 0.11 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1vei h VAL 152 CO -0.03 0.20 0.00 0.03 0.02 0.00 0.00 177.57 177.79 1vei h ARG 153 N -0.20 0.01 -0.57 1.57 3.08 0.09 -2.29 114.38 116.07 1vei h ARG 153 Ca 0.01 -0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.23 1vei h ARG 153 Cb 0.32 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1vei h ARG 153 CO 0.00 0.11 0.82 0.00 -1.07 0.00 0.00 179.97 179.83 1vei h ALA 154 N 0.90 2.36 0.00 0.04 0.00 -0.43 2.59 119.26 124.72 1vei h ALA 154 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1vei h ALA 154 Cb 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1vei h ALA 154 CO -0.00 -1.11 -0.42 0.45 0.00 0.00 0.00 179.25 178.17 1vei h HIS 155 N 0.00 0.00 0.00 0.00 3.86 -1.41 -3.28 115.15 114.32 1vei h HIS 155 Ca 0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1vei h HIS 155 Cb 1.90 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.37 1vei h HIS 155 CO 0.00 0.42 -0.93 1.28 0.86 0.00 0.00 177.93 179.56 1vei n LEU 156 N -3.21 0.67 -4.58 2.43 4.77 0.83 -5.03 117.00 112.89 1vei n LEU 156 Ca 0.02 -0.43 -0.39 0.00 -0.03 0.00 0.00 56.01 55.19 1vei n LEU 156 Cb 0.70 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.83 1vei n LEU 156 CO 0.39 0.17 0.44 -0.62 -1.33 0.00 0.00 177.39 176.44 1vei n GLU 157 N -1.49 0.91 -3.16 3.23 1.02 0.13 -1.63 120.64 119.65 1vei n GLU 157 Ca 0.02 0.34 -0.36 0.00 -0.02 0.00 0.00 57.16 57.15 1vei n GLU 157 Cb 0.29 -2.03 -0.06 0.00 -0.02 0.00 0.00 31.44 29.62 1vei n GLU 157 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1vei s SER 158 N -1.12 7.02 0.00 1.62 0.15 -1.21 -4.77 113.70 115.38 1vei s SER 158 Ca 0.71 1.35 0.00 0.00 0.70 0.00 0.00 55.95 58.71 1vei s SER 158 Cb -0.45 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 1vei s SER 158 CO 0.51 0.06 0.00 0.00 1.20 0.00 0.00 173.24 175.01 1vei n ALA 159 N 0.79 0.00 -1.31 5.45 0.00 -1.26 -1.56 120.51 122.62 1vei n ALA 159 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1vei n ALA 159 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1vei n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vei n GLY 160 N -0.62 1.00 0.00 0.00 0.00 -1.26 -5.05 105.19 99.26 1vei n GLY 160 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vei n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vei n GLY 161 N 0.00 0.77 3.71 -0.02 0.00 -0.60 -5.14 105.19 103.92 1vei n GLY 161 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1vei n GLY 161 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1vei s GLN 162 N 0.95 0.90 0.00 1.61 0.00 -1.25 -4.56 119.66 117.30 1vei s GLN 162 Ca 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 55.36 54.86 1vei s GLN 162 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 33.01 33.31 1vei s GLN 162 CO 0.00 -0.41 0.00 1.28 0.00 0.00 0.00 175.29 176.16 1vei n LEU 163 N -0.49 0.00 -4.90 2.60 4.32 -1.26 -3.36 117.00 113.91 1vei n LEU 163 Ca -0.07 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.72 1vei n LEU 163 Cb 0.61 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.39 1vei n LEU 163 CO 0.13 0.00 0.02 -0.89 -1.22 0.00 0.00 177.39 175.44 1vei s THR 164 N 0.00 2.73 -1.39 -5.08 2.01 -0.64 -4.40 115.64 108.87 1vei s THR 164 Ca 0.00 -1.28 -0.06 0.00 0.31 0.00 0.00 61.69 60.66 1vei s THR 164 Cb 0.00 -3.00 0.03 0.00 0.01 0.00 0.00 72.50 69.54 1vei s THR 164 CO 0.00 -0.00 0.85 1.57 -0.69 0.00 0.00 174.62 176.35 1vei n HIS 165 N -1.60 -2.14 -1.72 4.92 -0.00 -1.26 -4.81 115.22 108.60 1vei n HIS 165 Ca 0.04 0.88 -0.42 0.00 -0.00 0.00 0.00 57.72 58.22 1vei n HIS 165 Cb 0.61 -4.32 -0.01 0.00 -0.00 0.00 0.00 29.99 26.27 1vei n HIS 165 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1vei n GLU 166 N -4.48 2.38 -0.80 1.57 1.02 -1.26 -4.33 120.64 114.74 1vei n GLU 166 Ca -0.15 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 1vei n GLU 166 Cb 0.61 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.52 1vei n GLU 166 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vei n GLY 167 N 1.24 0.00 2.52 0.62 0.00 -1.26 -4.85 105.19 103.46 1vei n GLY 167 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1vei n GLY 167 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vei n GLN 168 N -0.15 0.66 -1.47 1.61 1.13 -1.26 -5.10 117.38 112.79 1vei n GLN 168 Ca 0.00 -3.54 -0.60 0.00 -1.94 0.00 0.00 57.00 50.93 1vei n GLN 168 Cb 0.00 -1.83 -0.10 0.00 0.11 0.00 0.00 30.24 28.42 1vei n GLN 168 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1vei n SER 169 N 2.55 1.35 -1.51 1.08 3.41 -1.26 -3.06 113.62 116.18 1vei n SER 169 Ca 0.27 0.81 -0.00 0.00 -0.26 0.00 0.00 58.87 59.69 1vei n SER 169 Cb 0.45 -1.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1vei n SER 169 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1vei n THR 170 N 5.76 -1.03 -0.10 6.66 -1.04 -1.26 -4.98 114.28 118.28 1vei n THR 170 Ca 0.43 -0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.45 1vei n THR 170 Cb 0.03 -3.24 -0.00 0.00 -1.82 0.00 0.00 70.33 65.29 1vei n THR 170 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1vei n GLU 171 N -1.28 -0.22 0.00 -2.82 1.02 -1.17 -5.07 120.64 111.10 1vei n GLU 171 Ca -0.00 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1vei n GLU 171 Cb 0.50 -0.27 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 1vei n GLU 171 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vei n LYS 172 N -2.24 0.00 -2.91 3.49 5.02 -1.26 -4.68 118.16 115.58 1vei n LYS 172 Ca -0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.27 1vei n LYS 172 Cb 0.05 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.06 1vei n LYS 172 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1vei s GLY 173 N -0.45 -1.38 0.00 0.72 0.00 -1.26 -4.64 107.32 100.31 1vei s GLY 173 Ca 0.00 0.11 0.27 0.00 0.00 0.00 0.00 44.72 45.11 1vei s GLY 173 CO 0.00 3.81 1.69 0.00 0.00 0.00 0.00 173.10 178.60 1vei n ALA 174 N 3.51 2.91 1.70 3.20 0.00 -1.26 -4.90 120.51 125.66 1vei n ALA 174 Ca 0.13 -0.37 0.15 0.00 0.00 0.00 0.00 53.44 53.36 1vei n ALA 174 Cb 0.58 -1.20 0.69 0.00 0.00 0.00 0.00 19.45 19.52 1vei n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50