#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vav s ASP 3 N 0.00 6.86 0.00 2.55 3.68 -1.26 -4.89 116.67 123.61 1vav s ASP 3 Ca 0.00 1.50 0.23 0.00 2.13 0.00 0.00 52.55 56.40 1vav s ASP 3 Cb 0.00 -2.54 0.49 0.00 -1.45 0.00 0.00 42.92 39.42 1vav s ASP 3 CO 0.00 -0.87 1.43 0.18 0.13 0.00 0.00 175.17 176.05 1vav n LEU 4 N 6.94 3.18 0.10 -1.34 4.32 -1.26 -4.47 117.00 124.47 1vav n LEU 4 Ca 0.14 -1.38 0.16 0.00 -0.02 0.00 0.00 56.01 54.90 1vav n LEU 4 Cb 0.46 -0.24 0.67 0.00 -1.62 0.00 0.00 43.42 42.68 1vav n LEU 4 CO 0.58 0.69 1.14 0.28 -1.22 0.00 0.00 177.39 178.86 1vav h SER 5 N 4.05 0.00 -0.67 -1.43 0.02 -1.94 -2.70 113.55 110.90 1vav h SER 5 Ca 0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 1vav h SER 5 Cb 0.90 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.22 1vav h SER 5 CO 0.00 0.00 0.25 0.35 -1.14 0.00 0.00 176.83 176.29 1vav n THR 6 N -4.43 2.89 -3.99 -2.27 -2.24 -1.26 -3.98 114.28 99.00 1vav n THR 6 Ca 0.05 -2.49 -0.08 0.00 -2.27 0.00 0.00 64.05 59.25 1vav n THR 6 Cb 0.41 -0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 68.08 1vav n THR 6 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1vav s TRP 7 N -3.32 0.31 0.38 4.78 0.52 -1.02 -1.46 118.94 119.13 1vav s TRP 7 Ca 0.51 -0.70 0.05 0.00 0.02 0.00 0.00 56.10 55.98 1vav s TRP 7 Cb 0.44 -0.23 -0.06 0.00 -1.15 0.00 0.00 33.47 32.48 1vav s TRP 7 CO 0.04 -0.35 0.04 0.54 0.02 0.00 0.00 176.95 177.25 1vav s ASN 8 N -2.30 3.10 -0.03 2.95 6.03 -0.61 -4.17 114.94 119.92 1vav s ASN 8 Ca -0.03 -1.43 0.01 0.00 -1.03 0.00 0.00 52.86 50.38 1vav s ASN 8 Cb 0.00 -0.08 0.02 0.00 -3.03 0.00 0.00 41.25 38.16 1vav s ASN 8 CO -0.06 -0.61 -0.03 -0.22 -2.03 0.00 0.00 177.10 174.15 1vav s LEU 9 N -3.61 1.49 -0.19 3.54 2.96 -0.12 -1.64 118.68 121.11 1vav s LEU 9 Ca 0.32 -0.08 -0.09 0.00 -0.22 0.00 0.00 54.13 54.06 1vav s LEU 9 Cb 0.08 -0.31 -0.05 0.00 0.50 0.00 0.00 46.19 46.41 1vav s LEU 9 CO 0.15 -0.03 0.10 -0.89 -1.32 0.00 0.00 176.35 174.36 1vav s THR 10 N 0.62 5.10 0.43 3.68 2.01 -0.73 0.17 115.64 126.91 1vav s THR 10 Ca -0.07 0.08 0.07 0.00 0.31 0.00 0.00 61.69 62.08 1vav s THR 10 Cb -0.10 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 1vav s THR 10 CO -0.01 0.45 0.33 0.27 -0.69 0.00 0.00 174.62 174.97 1vav s ILE 11 N 0.40 2.45 -0.45 1.82 -4.36 -0.64 -1.75 121.20 118.67 1vav s ILE 11 Ca 0.06 -1.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.00 1vav s ILE 11 Cb -0.12 -2.90 0.41 0.00 1.25 0.00 0.00 42.46 41.11 1vav s ILE 11 CO -0.01 0.00 1.91 -0.81 0.24 0.00 0.00 174.94 176.27 1vav n PRO 12 N -1.50 2.18 -4.13 0.37 -0.04 -0.71 -4.19 135.00 126.98 1vav n PRO 12 Ca 0.02 -2.47 -0.16 0.00 -0.04 0.00 0.00 63.50 60.85 1vav n PRO 12 Cb 0.63 -1.97 -0.12 0.00 -0.04 0.00 0.00 33.50 32.00 1vav n PRO 12 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1vav s GLN 13 N -2.81 0.67 0.00 0.54 0.74 -1.26 -0.86 119.66 116.68 1vav s GLN 13 Ca 0.48 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 55.08 1vav s GLN 13 Cb 0.39 -0.56 0.00 0.00 1.10 0.00 0.00 33.01 33.93 1vav s GLN 13 CO 0.03 0.12 0.00 0.41 -0.55 0.00 0.00 175.29 175.30 1vav n GLY 14 N 1.50 2.19 2.76 2.59 0.00 -1.26 -1.88 105.19 111.09 1vav n GLY 14 Ca -0.21 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 1vav n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vav s ARG 15 N -4.07 0.82 1.12 1.61 0.52 -1.26 -2.32 118.95 115.37 1vav s ARG 15 Ca 0.00 -0.85 -0.16 0.00 -0.52 0.00 0.00 55.73 54.20 1vav s ARG 15 Cb 0.00 -2.11 0.25 0.00 0.52 0.00 0.00 34.95 33.60 1vav s ARG 15 CO 0.00 -0.82 1.10 -1.25 0.02 0.00 0.00 175.30 174.36 1vav s PRO 16 N 1.67 -0.57 0.25 3.54 0.04 -1.26 -5.08 135.00 133.59 1vav s PRO 16 Ca 0.04 0.16 -0.30 0.00 0.04 0.00 0.00 61.00 60.93 1vav s PRO 16 Cb -0.17 -1.65 -0.14 0.00 0.04 0.00 0.00 34.50 32.57 1vav s PRO 16 CO -0.17 -3.32 1.23 0.00 0.04 0.00 0.00 177.00 174.78 1vav n ALA 17 N -4.53 0.34 -2.04 8.56 0.00 -0.63 -4.96 120.51 117.26 1vav n ALA 17 Ca 0.10 0.41 -0.37 0.00 0.00 0.00 0.00 53.44 53.58 1vav n ALA 17 Cb 0.59 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.83 1vav n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vav s ILE 18 N -0.49 4.49 -0.24 0.00 -1.09 -0.79 -4.85 121.20 118.23 1vav s ILE 18 Ca 0.65 1.42 -0.05 0.00 -2.23 0.00 0.00 60.65 60.44 1vav s ILE 18 Cb -0.70 -3.92 -0.01 0.00 -1.58 0.00 0.00 42.46 36.25 1vav s ILE 18 CO 0.55 0.25 0.01 -0.89 -1.23 0.00 0.00 174.94 173.62 1vav s THR 19 N -1.48 3.72 -0.21 2.92 2.01 -1.26 -1.63 115.64 119.72 1vav s THR 19 Ca 0.43 -0.44 -0.27 0.00 0.31 0.00 0.00 61.69 61.72 1vav s THR 19 Cb -0.18 -2.74 -0.00 0.00 0.01 0.00 0.00 72.50 69.59 1vav s THR 19 CO 0.22 0.35 0.94 -0.63 -0.69 0.00 0.00 174.62 174.81 1vav s ILE 20 N 1.52 4.77 0.93 1.82 -1.09 0.44 -4.92 121.20 124.67 1vav s ILE 20 Ca 0.05 1.84 -0.10 0.00 -2.23 0.00 0.00 60.65 60.21 1vav s ILE 20 Cb -0.15 -4.23 0.16 0.00 -1.58 0.00 0.00 42.46 36.66 1vav s ILE 20 CO -0.00 -0.09 1.14 -0.94 -1.23 0.00 0.00 174.94 173.81 1vav s SER 21 N 1.22 2.78 0.20 3.58 1.04 -1.26 -0.94 113.70 120.32 1vav s SER 21 Ca 0.41 2.13 -0.11 0.00 0.48 0.00 0.00 55.95 58.86 1vav s SER 21 Cb -0.16 -2.55 0.18 0.00 0.10 0.00 0.00 66.02 63.59 1vav s SER 21 CO 0.09 -3.18 1.84 0.74 0.98 0.00 0.00 173.24 173.71 1vav h THR 22 N -1.92 1.07 0.11 2.02 2.02 -1.84 -0.28 112.91 114.09 1vav h THR 22 Ca -0.45 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 66.47 1vav h THR 22 Cb 1.27 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1vav h THR 22 CO 0.42 0.15 -0.19 0.28 0.37 0.00 0.00 175.52 176.55 1vav h SER 23 N 0.80 -0.52 -0.61 4.18 0.02 -1.88 -0.21 113.55 115.34 1vav h SER 23 Ca 0.27 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.31 1vav h SER 23 Cb 0.04 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1vav h SER 23 CO -0.11 -0.27 0.40 1.56 -1.14 0.00 0.00 176.83 177.27 1vav h GLN 24 N -0.36 0.70 -0.62 3.45 4.20 -1.81 -1.47 115.11 119.20 1vav h GLN 24 Ca 0.02 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 1vav h GLN 24 Cb 0.38 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1vav h GLN 24 CO -0.10 0.46 0.04 1.25 -0.67 0.00 0.00 178.83 179.82 1vav h LEU 25 N 0.72 1.03 -1.08 1.46 5.85 -0.38 -2.88 115.31 120.02 1vav h LEU 25 Ca 0.24 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1vav h LEU 25 Cb 0.08 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1vav h LEU 25 CO -0.07 1.06 -0.27 1.56 -0.34 0.00 0.00 178.44 180.38 1vav h GLN 26 N 0.96 0.32 -2.07 1.25 1.08 -0.04 -3.10 115.11 113.51 1vav h GLN 26 Ca 0.18 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1vav h GLN 26 Cb 0.51 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1vav h GLN 26 CO 0.02 0.57 -0.03 0.54 -0.95 0.00 0.00 178.83 178.98 1vav n ARG 27 N -4.13 0.85 -3.93 1.46 1.74 -0.81 -4.68 116.66 107.16 1vav n ARG 27 Ca -0.01 -0.16 -0.26 0.00 -0.77 0.00 0.00 57.85 56.66 1vav n ARG 27 Cb 0.39 -1.31 -0.01 0.00 -1.02 0.00 0.00 32.46 30.51 1vav n ARG 27 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1vav n ASP 28 N 1.87 -0.72 -4.77 0.55 10.43 -1.18 -4.89 116.55 117.84 1vav n ASP 28 Ca 0.07 -0.98 -0.41 0.00 2.57 0.00 0.00 54.79 56.04 1vav n ASP 28 Cb 0.41 -3.19 -0.01 0.00 1.84 0.00 0.00 41.12 40.17 1vav n ASP 28 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1vav s TYR 29 N -3.86 2.80 -0.12 1.24 6.14 -1.18 -5.02 117.35 117.35 1vav s TYR 29 Ca 0.07 1.18 -0.10 0.00 0.64 0.00 0.00 57.07 58.86 1vav s TYR 29 Cb -0.04 -3.90 0.04 0.00 0.42 0.00 0.00 41.96 38.49 1vav s TYR 29 CO 0.88 -2.67 0.32 0.50 0.64 0.00 0.00 175.55 175.21 1vav s ARG 30 N -1.59 0.34 0.38 4.97 3.52 -1.26 -4.71 118.95 120.61 1vav s ARG 30 Ca 0.54 0.50 -0.16 0.00 -0.13 0.00 0.00 55.73 56.48 1vav s ARG 30 Cb -0.44 0.10 0.05 0.00 -1.56 0.00 0.00 34.95 33.11 1vav s ARG 30 CO 0.56 -0.08 0.79 -1.54 -0.81 0.00 0.00 175.30 174.21 1vav s SER 31 N 0.51 0.01 0.55 -2.12 1.04 -0.74 -4.99 113.70 107.96 1vav s SER 31 Ca -0.03 -1.14 0.22 0.00 0.48 0.00 0.00 55.95 55.48 1vav s SER 31 Cb -0.04 0.85 1.50 0.00 0.10 0.00 0.00 66.02 68.43 1vav s SER 31 CO -0.03 -1.68 2.18 0.44 0.98 0.00 0.00 173.24 175.13 1vav h ASP 32 N 2.00 0.00 1.48 7.02 3.45 -1.98 -2.70 116.42 125.70 1vav h ASP 32 Ca -0.32 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.14 1vav h ASP 32 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 1vav h ASP 32 CO 0.40 0.02 -0.47 1.88 -1.57 0.00 0.00 179.24 179.50 1vav h TYR 33 N 0.00 0.00 -2.21 4.55 0.05 -1.90 -3.39 116.97 114.07 1vav h TYR 33 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1vav h TYR 33 Cb 0.04 0.00 -0.24 0.00 1.01 0.00 0.00 36.73 37.54 1vav h TYR 33 CO 0.00 0.00 -0.27 0.12 -1.05 0.00 0.00 178.16 176.96 1vav s PHE 34 N -3.27 -1.07 -0.01 4.88 5.36 -1.02 -1.99 117.98 120.86 1vav s PHE 34 Ca 0.04 1.86 0.00 0.00 -0.96 0.00 0.00 56.93 57.87 1vav s PHE 34 Cb 0.08 0.52 0.01 0.00 -0.34 0.00 0.00 43.02 43.29 1vav s PHE 34 CO 0.72 -0.59 -0.01 -0.65 -1.46 0.00 0.00 175.22 173.24 1vav s GLN 35 N 2.74 0.14 -0.27 10.12 -0.21 -0.16 -1.79 119.66 130.23 1vav s GLN 35 Ca -0.02 0.00 -0.26 0.00 0.02 0.00 0.00 55.36 55.10 1vav s GLN 35 Cb -0.12 -0.22 0.00 0.00 1.00 0.00 0.00 33.01 33.67 1vav s GLN 35 CO -0.16 -0.03 0.90 1.03 -2.12 0.00 0.00 175.29 174.91 1vav s ARG 36 N 0.33 4.12 0.31 2.91 0.52 -1.26 0.42 118.95 126.30 1vav s ARG 36 Ca -0.03 0.94 0.00 0.00 -0.52 0.00 0.00 55.73 56.13 1vav s ARG 36 Cb -0.05 -3.68 0.00 0.00 0.52 0.00 0.00 34.95 31.74 1vav s ARG 36 CO -0.01 -0.65 0.02 0.25 0.02 0.00 0.00 175.30 174.93 1vav n THR 37 N 5.45 0.00 0.26 0.02 -2.24 0.40 -4.97 114.28 113.21 1vav n THR 37 Ca 0.07 -1.46 0.15 0.00 -2.27 0.00 0.00 64.05 60.55 1vav n THR 37 Cb 0.47 0.26 0.54 0.00 -2.10 0.00 0.00 70.33 69.51 1vav n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vav h ALA 38 N 1.13 1.00 -0.02 6.98 0.00 -2.02 -2.77 119.26 123.55 1vav h ALA 38 Ca -0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1vav h ALA 38 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1vav h ALA 38 CO 0.42 0.04 -0.12 -0.25 0.00 0.00 0.00 179.25 179.34 1vav n ASP 39 N -3.13 2.41 0.00 0.00 10.43 -1.26 -5.07 116.55 119.93 1vav n ASP 39 Ca 0.01 -1.74 0.00 0.00 2.57 0.00 0.00 54.79 55.64 1vav n ASP 39 Cb 0.37 0.12 0.00 0.00 1.84 0.00 0.00 41.12 43.45 1vav n ASP 39 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vav n GLY 40 N 1.34 0.20 3.42 0.44 0.00 -1.05 -3.82 105.19 105.71 1vav n GLY 40 Ca 0.14 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 1vav n GLY 40 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vav s ILE 41 N -1.48 4.01 -0.27 -0.61 -4.36 -0.55 0.15 121.20 118.10 1vav s ILE 41 Ca 0.00 -0.28 -0.15 0.00 -0.26 0.00 0.00 60.65 59.96 1vav s ILE 41 Cb 0.00 -2.85 -0.04 0.00 1.25 0.00 0.00 42.46 40.82 1vav s ILE 41 CO 0.00 0.38 0.40 -0.60 0.24 0.00 0.00 174.94 175.36 1vav s ARG 42 N 1.42 4.03 0.00 0.37 3.52 0.17 -1.27 118.95 127.18 1vav s ARG 42 Ca 0.05 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 55.75 1vav s ARG 42 Cb -0.15 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 1vav s ARG 42 CO 0.01 -0.29 0.06 -0.06 -0.81 0.00 0.00 175.30 174.21 1vav s PHE 43 N 2.12 3.23 -0.13 5.12 0.08 0.10 -0.99 117.98 127.51 1vav s PHE 43 Ca 0.16 0.17 -0.06 0.00 0.12 0.00 0.00 56.93 57.32 1vav s PHE 43 Cb -0.16 -1.71 0.05 0.00 -0.57 0.00 0.00 43.02 40.63 1vav s PHE 43 CO 0.10 0.53 0.29 -0.46 -0.10 0.00 0.00 175.22 175.58 1vav s TRP 44 N -1.18 -0.43 -0.22 0.36 -0.11 -0.84 -1.72 118.94 114.79 1vav s TRP 44 Ca 0.22 0.97 -0.02 0.00 1.22 0.00 0.00 56.10 58.49 1vav s TRP 44 Cb -0.12 0.09 0.07 0.00 -1.50 0.00 0.00 33.47 32.01 1vav s TRP 44 CO 0.14 -0.29 0.02 0.08 -4.62 0.00 0.00 176.95 172.28 1vav s VAL 45 N 1.56 0.81 0.23 5.86 1.01 0.25 -4.37 120.40 125.75 1vav s VAL 45 Ca -0.07 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1vav s VAL 45 Cb -0.10 -1.30 -0.09 0.00 0.00 0.00 0.00 36.38 34.88 1vav s VAL 45 CO -0.10 -0.26 1.30 -2.16 0.00 0.00 0.00 175.10 173.89 1vav s PRO 46 N 1.72 4.39 0.62 2.72 0.04 -1.26 -1.00 135.00 142.22 1vav s PRO 46 Ca -0.01 2.08 0.33 0.00 0.04 0.00 0.00 61.00 63.45 1vav s PRO 46 Cb -0.18 -3.16 1.90 0.00 0.04 0.00 0.00 34.50 33.10 1vav s PRO 46 CO -0.10 -0.22 2.18 -0.24 0.04 0.00 0.00 177.00 178.66 1vav h VAL 47 N 3.55 0.30 -0.69 -0.36 3.04 -1.16 0.11 116.25 121.04 1vav h VAL 47 Ca -0.46 0.00 -0.22 0.00 -1.01 0.00 0.00 66.70 65.02 1vav h VAL 47 Cb 1.22 0.89 -0.13 0.00 -2.01 0.00 0.00 31.29 31.26 1vav h VAL 47 CO 0.74 0.00 0.25 -0.46 -1.01 0.00 0.00 177.57 177.09 1vav n ASN 48 N -3.50 4.53 -4.64 3.17 6.94 -1.26 -4.06 115.26 116.44 1vav n ASN 48 Ca -0.01 -3.28 -0.29 0.00 -0.02 0.00 0.00 54.58 50.98 1vav n ASN 48 Cb 0.21 -0.73 0.16 0.00 -2.36 0.00 0.00 39.78 37.06 1vav n ASN 48 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1vav s GLY 49 N -1.24 1.58 0.70 4.83 0.00 0.02 -5.03 107.32 108.19 1vav s GLY 49 Ca 0.54 -0.58 -0.11 0.00 0.00 0.00 0.00 44.72 44.57 1vav s GLY 49 CO 0.12 0.04 1.06 -1.35 0.00 0.00 0.00 173.10 172.97 1vav s SER 50 N -3.95 5.28 0.24 1.64 1.04 -0.04 -4.49 113.70 113.42 1vav s SER 50 Ca 0.65 1.63 0.10 0.00 0.48 0.00 0.00 55.95 58.82 1vav s SER 50 Cb -0.14 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 1vav s SER 50 CO 0.54 -1.51 -0.10 -1.00 0.98 0.00 0.00 173.24 172.15 1vav s HIS 51 N -3.03 2.53 0.87 5.02 0.09 -1.26 -4.09 115.29 115.41 1vav s HIS 51 Ca 0.58 -0.26 -0.12 0.00 -0.00 0.00 0.00 55.06 55.26 1vav s HIS 51 Cb -0.14 -1.16 0.11 0.00 -0.00 0.00 0.00 32.58 31.39 1vav s HIS 51 CO 0.55 0.61 1.10 0.95 -0.00 0.00 0.00 174.74 177.95 1vav s THR 52 N -2.16 2.72 0.44 1.30 -4.23 -1.26 -1.60 115.64 110.86 1vav s THR 52 Ca 0.28 0.23 0.16 0.00 -1.18 0.00 0.00 61.69 61.19 1vav s THR 52 Cb -0.07 -2.82 0.35 0.00 1.34 0.00 0.00 72.50 71.30 1vav s THR 52 CO 0.16 -0.31 1.95 0.03 -0.54 0.00 0.00 174.62 175.92 1vav h ARG 53 N -1.41 0.35 -0.45 3.99 3.08 -1.95 -2.64 114.38 115.35 1vav h ARG 53 Ca -0.49 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1vav h ARG 53 Cb 1.28 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1vav h ARG 53 CO 0.57 0.23 0.00 0.09 -1.07 0.00 0.00 179.97 179.79 1vav n ASN 54 N -4.46 3.70 -4.28 7.04 3.02 -1.26 -4.99 115.26 114.02 1vav n ASN 54 Ca 0.12 -2.32 -0.18 0.00 -0.03 0.00 0.00 54.58 52.17 1vav n ASN 54 Cb 0.48 -0.41 -0.11 0.00 -0.61 0.00 0.00 39.78 39.13 1vav n ASN 54 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1vav s SER 55 N -1.17 2.22 0.00 6.41 0.15 -1.00 -5.04 113.70 115.28 1vav s SER 55 Ca 0.37 -0.88 0.18 0.00 0.70 0.00 0.00 55.95 56.32 1vav s SER 55 Cb 0.23 -0.09 0.14 0.00 -1.71 0.00 0.00 66.02 64.59 1vav s SER 55 CO 0.19 -0.15 1.08 -0.62 1.20 0.00 0.00 173.24 174.94 1vav n GLU 56 N 0.25 1.55 -4.59 5.44 -0.58 -1.26 -4.25 120.64 117.21 1vav n GLU 56 Ca -0.13 -1.58 -0.27 0.00 -0.42 0.00 0.00 57.16 54.76 1vav n GLU 56 Cb 0.58 -1.35 -0.14 0.00 -0.57 0.00 0.00 31.44 29.96 1vav n GLU 56 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1vav s PHE 57 N -1.54 2.02 0.71 -0.32 0.40 -1.26 -4.77 117.98 113.21 1vav s PHE 57 Ca 0.21 -0.39 -0.11 0.00 -0.60 0.00 0.00 56.93 56.04 1vav s PHE 57 Cb 0.15 -1.17 0.02 0.00 0.51 0.00 0.00 43.02 42.53 1vav s PHE 57 CO 0.23 0.17 1.07 -1.25 0.70 0.00 0.00 175.22 176.14 1vav s PRO 58 N -1.51 2.82 0.14 0.24 0.04 -1.26 -4.49 135.00 130.99 1vav s PRO 58 Ca 0.10 0.84 -0.23 0.00 0.04 0.00 0.00 61.00 61.74 1vav s PRO 58 Cb -0.10 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.53 1vav s PRO 58 CO 0.03 -1.15 0.60 -0.98 0.04 0.00 0.00 177.00 175.55 1vav s ARG 59 N -5.10 1.26 -0.36 4.56 1.70 -1.26 -2.10 118.95 117.65 1vav s ARG 59 Ca 0.58 -0.42 -0.00 0.00 -0.47 0.00 0.00 55.73 55.42 1vav s ARG 59 Cb -0.14 0.58 0.14 0.00 -0.57 0.00 0.00 34.95 34.96 1vav s ARG 59 CO 0.55 -0.54 0.21 0.45 -1.08 0.00 0.00 175.30 174.88 1vav s SER 60 N -2.64 3.09 -0.01 -2.89 0.15 -0.38 -1.74 113.70 109.28 1vav s SER 60 Ca 0.00 -2.17 -0.01 0.00 0.70 0.00 0.00 55.95 54.47 1vav s SER 60 Cb -0.01 -0.47 0.01 0.00 -1.71 0.00 0.00 66.02 63.84 1vav s SER 60 CO -0.11 -0.31 0.03 -0.70 1.20 0.00 0.00 173.24 173.34 1vav s GLU 61 N 1.06 0.03 0.24 5.44 2.12 -0.72 -0.66 118.70 126.21 1vav s GLU 61 Ca 0.17 0.07 -0.21 0.00 0.36 0.00 0.00 54.97 55.36 1vav s GLU 61 Cb -0.23 -0.02 -0.09 0.00 0.26 0.00 0.00 34.13 34.06 1vav s GLU 61 CO -0.02 -0.03 0.77 -0.51 -0.54 0.00 0.00 175.26 174.94 1vav s LEU 62 N 0.18 4.36 -0.05 2.70 1.43 0.11 -1.77 118.68 125.64 1vav s LEU 62 Ca -0.01 1.52 0.04 0.00 -1.03 0.00 0.00 54.13 54.65 1vav s LEU 62 Cb -0.02 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1vav s LEU 62 CO -0.01 0.02 -0.16 0.00 0.23 0.00 0.00 176.35 176.44 1vav s ARG 63 N -1.93 1.78 0.25 1.70 1.04 -0.65 -2.08 118.95 119.06 1vav s ARG 63 Ca 0.44 -0.57 -0.31 0.00 -1.04 0.00 0.00 55.73 54.25 1vav s ARG 63 Cb -0.17 -1.52 -0.12 0.00 -2.04 0.00 0.00 34.95 31.10 1vav s ARG 63 CO 0.22 0.19 1.66 -2.00 -0.04 0.00 0.00 175.30 175.33 1vav s GLU 64 N 0.18 4.12 0.22 3.89 2.12 -0.72 -1.57 118.70 126.94 1vav s GLU 64 Ca -0.07 2.59 -0.06 0.00 0.36 0.00 0.00 54.97 57.79 1vav s GLU 64 Cb -0.12 -3.05 -0.02 0.00 0.26 0.00 0.00 34.13 31.19 1vav s GLU 64 CO 0.03 -0.69 0.28 0.95 -0.54 0.00 0.00 175.26 175.29 1vav s THR 65 N 0.60 0.00 0.63 -1.70 -4.23 -0.54 -1.85 115.64 108.56 1vav s THR 65 Ca 0.69 -1.72 -0.10 0.00 -1.18 0.00 0.00 61.69 59.38 1vav s THR 65 Cb -0.49 -2.34 -0.02 0.00 1.34 0.00 0.00 72.50 70.99 1vav s THR 65 CO 0.40 -0.02 1.02 -0.76 -0.54 0.00 0.00 174.62 174.72 1vav s LEU 66 N -3.09 3.18 0.49 4.79 1.43 0.11 -4.37 118.68 121.23 1vav s LEU 66 Ca 0.31 1.28 0.28 0.00 -1.03 0.00 0.00 54.13 54.96 1vav s LEU 66 Cb 0.04 -4.25 1.50 0.00 0.03 0.00 0.00 46.19 43.50 1vav s LEU 66 CO 0.10 -0.97 1.82 0.77 0.23 0.00 0.00 176.35 178.30 1vav h SER 67 N -0.35 0.00 0.75 2.29 4.64 -1.89 0.31 113.55 119.30 1vav h SER 67 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1vav h SER 67 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1vav h SER 67 CO 0.62 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.04 1vav n SER 68 N -2.57 0.00 0.00 4.97 3.41 -1.26 -4.83 113.62 113.34 1vav n SER 68 Ca -0.02 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1vav n SER 68 Cb 0.19 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1vav n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vav n GLY 69 N 1.28 0.92 3.74 5.00 0.00 0.11 -4.87 105.19 111.36 1vav n GLY 69 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1vav n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vav s ARG 70 N -0.69 4.53 0.23 1.61 3.52 -1.25 -4.70 118.95 122.21 1vav s ARG 70 Ca 0.00 1.80 -0.31 0.00 -0.13 0.00 0.00 55.73 57.09 1vav s ARG 70 Cb 0.00 -3.26 -0.13 0.00 -1.56 0.00 0.00 34.95 30.00 1vav s ARG 70 CO 0.00 -0.02 1.45 -0.35 -0.81 0.00 0.00 175.30 175.57 1vav n PRO 71 N 2.47 2.12 -3.72 5.12 -0.04 -1.26 0.07 135.00 139.77 1vav n PRO 71 Ca 0.04 0.76 -0.38 0.00 -0.04 0.00 0.00 63.50 63.87 1vav n PRO 71 Cb 0.45 -2.45 -0.12 0.00 -0.04 0.00 0.00 33.50 31.35 1vav n PRO 71 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1vav s TYR 72 N 0.09 3.17 -0.17 0.54 5.04 -0.77 -4.69 117.35 120.57 1vav s TYR 72 Ca 0.69 -0.92 0.01 0.00 -2.44 0.00 0.00 57.07 54.41 1vav s TYR 72 Cb -0.64 -2.30 0.02 0.00 0.35 0.00 0.00 41.96 39.39 1vav s TYR 72 CO 0.48 -0.57 -0.20 -0.80 -1.34 0.00 0.00 175.55 173.12 1vav s ASN 73 N 1.52 3.19 0.22 4.32 0.02 -1.26 -4.58 114.94 118.36 1vav s ASN 73 Ca 0.03 -0.63 0.11 0.00 -1.02 0.00 0.00 52.86 51.35 1vav s ASN 73 Cb -0.18 -1.49 -0.05 0.00 0.02 0.00 0.00 41.25 39.56 1vav s ASN 73 CO 0.04 0.02 -0.20 -1.66 0.02 0.00 0.00 177.10 175.31 1vav s TRP 74 N 1.19 2.36 -0.15 2.20 1.48 0.15 -4.67 118.94 121.50 1vav s TRP 74 Ca 0.02 -0.33 -0.08 0.00 -1.06 0.00 0.00 56.10 54.66 1vav s TRP 74 Cb -0.14 -1.13 -0.04 0.00 -1.16 0.00 0.00 33.47 31.00 1vav s TRP 74 CO -0.10 0.56 0.13 1.03 -4.06 0.00 0.00 176.95 174.51 1vav s ARG 75 N -2.94 3.76 0.53 3.25 0.52 -1.26 0.77 118.95 123.58 1vav s ARG 75 Ca 0.24 -0.18 0.22 0.00 -0.52 0.00 0.00 55.73 55.49 1vav s ARG 75 Cb -0.07 -3.28 1.39 0.00 0.52 0.00 0.00 34.95 33.50 1vav s ARG 75 CO 0.12 0.57 2.08 0.10 0.02 0.00 0.00 175.30 178.19 1vav h TYR 76 N 5.73 0.00 0.00 -0.53 -0.00 -1.84 -2.87 116.97 117.45 1vav h TYR 76 Ca -0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.24 1vav h TYR 76 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.92 1vav h TYR 76 CO 0.68 0.00 -0.01 0.00 -0.00 0.00 0.00 178.16 178.83 1vav h ALA 77 N 1.86 1.16 0.00 0.10 0.00 -1.83 -2.76 119.26 117.78 1vav h ALA 77 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1vav h ALA 77 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1vav h ALA 77 CO -0.00 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1vav h ARG 78 N 0.00 0.00 0.00 0.00 2.47 -1.80 -3.46 114.38 111.59 1vav h ARG 78 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1vav h ARG 78 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1vav h ARG 78 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.53 1vav n ALA 79 N -1.97 0.00 -2.62 0.04 0.00 -1.04 -5.01 120.51 109.91 1vav n ALA 79 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1vav n ALA 79 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.69 1vav n ALA 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vav s ASP 80 N 0.00 6.72 -0.21 0.00 -0.00 -1.26 -3.30 116.67 118.62 1vav s ASP 80 Ca 0.00 0.76 -0.08 0.00 -0.00 0.00 0.00 52.55 53.24 1vav s ASP 80 Cb 0.00 -2.43 -0.04 0.00 -0.00 0.00 0.00 42.92 40.46 1vav s ASP 80 CO 0.00 -0.63 0.07 0.20 -0.00 0.00 0.00 175.17 174.82 1vav s ASN 81 N 1.58 5.48 0.00 0.27 0.01 -0.72 -2.12 114.94 119.44 1vav s ASN 81 Ca 0.34 -0.02 0.00 0.00 -0.71 0.00 0.00 52.86 52.47 1vav s ASN 81 Cb -0.14 -1.96 -0.00 0.00 0.41 0.00 0.00 41.25 39.56 1vav s ASN 81 CO 0.12 0.09 -0.02 0.26 -1.51 0.00 0.00 177.10 176.04 1vav s TRP 82 N 0.86 0.16 -0.10 2.20 0.52 -0.10 -1.20 118.94 121.28 1vav s TRP 82 Ca 0.04 -0.09 0.03 0.00 0.02 0.00 0.00 56.10 56.09 1vav s TRP 82 Cb -0.14 -0.11 0.01 0.00 -1.15 0.00 0.00 33.47 32.09 1vav s TRP 82 CO 0.02 -0.02 -0.19 -1.17 0.02 0.00 0.00 176.95 175.62 1vav s LEU 83 N -0.23 1.89 -0.04 2.99 0.20 0.12 -0.85 118.68 122.77 1vav s LEU 83 Ca -0.01 -0.47 0.02 0.00 0.69 0.00 0.00 54.13 54.35 1vav s LEU 83 Cb -0.02 -1.20 0.01 0.00 -0.43 0.00 0.00 46.19 44.55 1vav s LEU 83 CO -0.00 0.08 -0.09 -1.61 -0.29 0.00 0.00 176.35 174.43 1vav s GLU 84 N 0.69 1.14 0.05 1.98 2.02 0.39 -1.33 118.70 123.64 1vav s GLU 84 Ca -0.12 -0.30 -0.09 0.00 0.02 0.00 0.00 54.97 54.48 1vav s GLU 84 Cb -0.16 -1.03 0.00 0.00 0.10 0.00 0.00 34.13 33.04 1vav s GLU 84 CO 0.03 0.06 0.19 0.00 0.02 0.00 0.00 175.26 175.56 1vav s ALA 85 N 0.44 -0.30 -0.05 5.21 0.00 -0.26 -0.61 121.76 126.19 1vav s ALA 85 Ca -0.08 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.49 1vav s ALA 85 Cb -0.12 0.34 0.02 0.00 0.00 0.00 0.00 23.12 23.37 1vav s ALA 85 CO 0.01 -0.40 -0.05 0.99 0.00 0.00 0.00 175.76 176.31 1vav s THR 86 N -2.96 0.57 0.31 0.00 2.01 -0.63 -0.74 115.64 114.20 1vav s THR 86 Ca -0.02 -0.12 -0.12 0.00 0.31 0.00 0.00 61.69 61.74 1vav s THR 86 Cb 0.01 -0.61 0.01 0.00 0.01 0.00 0.00 72.50 71.93 1vav s THR 86 CO -0.06 0.24 0.58 -1.48 -0.69 0.00 0.00 174.62 173.21 1vav s LEU 87 N 1.05 0.33 -0.00 4.42 2.34 0.17 -0.22 118.68 126.77 1vav s LEU 87 Ca -0.09 -1.07 -0.00 0.00 0.06 0.00 0.00 54.13 53.03 1vav s LEU 87 Cb -0.14 2.08 0.00 0.00 -0.56 0.00 0.00 46.19 47.57 1vav s LEU 87 CO -0.01 -1.33 0.01 0.00 -1.06 0.00 0.00 176.35 173.96 1vav s ARG 88 N -3.38 0.01 -0.15 1.48 1.70 -0.79 0.08 118.95 117.89 1vav s ARG 88 Ca 0.21 0.01 -0.18 0.00 -0.47 0.00 0.00 55.73 55.30 1vav s ARG 88 Cb -0.02 0.00 -0.04 0.00 -0.57 0.00 0.00 34.95 34.32 1vav s ARG 88 CO 0.12 -0.00 0.47 0.42 -1.08 0.00 0.00 175.30 175.23 1vav s ILE 89 N 0.01 5.17 -0.11 4.99 -1.09 -1.26 -2.35 121.20 126.56 1vav s ILE 89 Ca -0.00 0.91 0.15 0.00 -2.23 0.00 0.00 60.65 59.49 1vav s ILE 89 Cb -0.00 -3.81 -0.22 0.00 -1.58 0.00 0.00 42.46 36.85 1vav s ILE 89 CO -0.00 0.28 0.17 -0.62 -1.23 0.00 0.00 174.94 173.54 1vav n GLU 90 N 4.03 1.08 -3.53 2.79 1.02 0.70 -0.32 120.64 126.42 1vav n GLU 90 Ca -0.07 -0.06 -0.18 0.00 -0.02 0.00 0.00 57.16 56.84 1vav n GLU 90 Cb 0.51 -1.41 -0.06 0.00 -0.02 0.00 0.00 31.44 30.46 1vav n GLU 90 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vav s ALA 91 N -2.67 -1.73 0.11 0.62 0.00 -0.87 -4.86 121.76 112.35 1vav s ALA 91 Ca -0.07 1.27 0.02 0.00 0.00 0.00 0.00 51.96 53.18 1vav s ALA 91 Cb 0.07 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1vav s ALA 91 CO 0.68 -0.37 -0.07 0.14 0.00 0.00 0.00 175.76 176.14 1vav s VAL 92 N -1.21 0.77 1.01 0.00 -7.23 -1.20 -1.15 120.40 111.39 1vav s VAL 92 Ca -0.11 -1.95 -0.17 0.00 -1.81 0.00 0.00 61.98 57.94 1vav s VAL 92 Cb -0.00 -1.70 0.22 0.00 0.56 0.00 0.00 36.38 35.46 1vav s VAL 92 CO 0.10 -0.85 1.30 -2.84 -0.31 0.00 0.00 175.10 172.50 1vav s PRO 93 N -3.79 0.26 0.26 4.82 0.02 -1.17 -4.47 135.00 130.94 1vav s PRO 93 Ca 0.12 -0.40 -0.01 0.00 0.02 0.00 0.00 61.00 60.74 1vav s PRO 93 Cb 0.05 -1.80 0.51 0.00 0.02 0.00 0.00 34.50 33.27 1vav s PRO 93 CO -0.04 -2.67 1.80 0.77 -0.33 0.00 0.00 177.00 176.53 1vav h SER 94 N -1.83 0.71 0.66 2.53 0.02 -1.92 0.23 113.55 113.96 1vav h SER 94 Ca -0.44 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1vav h SER 94 Cb 1.24 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1vav h SER 94 CO 0.35 0.36 0.00 0.74 -1.14 0.00 0.00 176.83 177.14 1vav h THR 95 N 0.79 0.00 -1.94 -2.27 2.02 -1.95 -3.46 112.91 106.10 1vav h THR 95 Ca 0.46 -0.25 -0.38 0.00 0.77 0.00 0.00 66.41 67.01 1vav h THR 95 Cb 0.53 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.88 1vav h THR 95 CO -0.30 0.00 -0.42 0.54 0.37 0.00 0.00 175.52 175.71 1vav n ARG 96 N -2.46 -1.41 -3.93 6.66 1.74 0.81 -4.91 116.66 113.16 1vav n ARG 96 Ca 0.01 1.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.99 1vav n ARG 96 Cb 0.21 -5.44 -0.12 0.00 -1.02 0.00 0.00 32.46 26.10 1vav n ARG 96 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1vav s ARG 97 N -4.38 0.24 -0.07 5.56 1.70 -1.26 -0.77 118.95 119.96 1vav s ARG 97 Ca 0.00 -0.37 -0.31 0.00 -0.47 0.00 0.00 55.73 54.58 1vav s ARG 97 Cb 0.00 0.09 0.08 0.00 -0.57 0.00 0.00 34.95 34.54 1vav s ARG 97 CO 0.00 -0.04 0.71 0.00 -1.08 0.00 0.00 175.30 174.89 1vav s MET 98 N -0.96 1.01 -0.11 3.89 0.23 -0.49 -4.06 119.30 118.80 1vav s MET 98 Ca -0.11 0.29 -0.29 0.00 -1.03 0.00 0.00 55.69 54.56 1vav s MET 98 Cb -0.06 0.48 -0.01 0.00 -1.53 0.00 0.00 34.83 33.70 1vav s MET 98 CO -0.00 -0.30 0.99 0.42 -2.03 0.00 0.00 175.02 174.09 1vav s ILE 99 N -1.09 4.79 -0.97 3.16 -1.09 -0.04 -1.17 121.20 124.80 1vav s ILE 99 Ca -0.10 2.01 0.11 0.00 -2.23 0.00 0.00 60.65 60.44 1vav s ILE 99 Cb -0.00 -4.30 -0.02 0.00 -1.58 0.00 0.00 42.46 36.56 1vav s ILE 99 CO 0.09 0.01 0.65 2.30 -1.23 0.00 0.00 174.94 176.75 1vav n ILE 100 N 4.57 0.00 -3.60 2.92 -5.35 -0.19 -1.45 119.36 116.26 1vav n ILE 100 Ca 0.08 -0.37 -0.05 0.00 -0.27 0.00 0.00 62.75 62.14 1vav n ILE 100 Cb 0.49 1.12 -0.03 0.00 -1.74 0.00 0.00 39.64 39.47 1vav n ILE 100 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1vav s GLY 101 N -1.52 -0.19 0.15 3.28 0.00 -1.25 -3.38 107.32 104.41 1vav s GLY 101 Ca 0.09 1.99 -0.24 0.00 0.00 0.00 0.00 44.72 46.57 1vav s GLY 101 CO 0.30 0.78 0.62 1.20 0.00 0.00 0.00 173.10 176.00 1vav s GLN 102 N -1.79 1.25 -0.24 2.90 -0.21 -0.50 -0.54 119.66 120.51 1vav s GLN 102 Ca 0.07 -0.44 0.02 0.00 0.02 0.00 0.00 55.36 55.03 1vav s GLN 102 Cb -0.01 0.58 0.05 0.00 1.00 0.00 0.00 33.01 34.63 1vav s GLN 102 CO -0.04 -0.54 -0.11 0.42 -2.12 0.00 0.00 175.29 172.89 1vav s ILE 103 N -3.65 2.07 0.22 1.08 1.01 -0.40 -1.22 121.20 120.31 1vav s ILE 103 Ca 0.01 -1.48 0.07 0.00 0.00 0.00 0.00 60.65 59.24 1vav s ILE 103 Cb -0.01 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1vav s ILE 103 CO -0.12 0.04 0.15 -2.28 0.00 0.00 0.00 174.94 172.72 1vav s HIS 104 N 1.17 3.06 0.01 3.97 2.46 0.11 0.01 115.29 126.08 1vav s HIS 104 Ca -0.07 -0.10 -0.00 0.00 0.47 0.00 0.00 55.06 55.36 1vav s HIS 104 Cb -0.19 -1.41 -0.04 0.00 -0.13 0.00 0.00 32.58 30.81 1vav s HIS 104 CO -0.06 0.53 0.11 0.45 -2.47 0.00 0.00 174.74 173.30 1vav s SER 105 N -3.54 5.86 0.02 9.88 0.15 -0.23 -0.84 113.70 125.00 1vav s SER 105 Ca 0.32 0.18 0.26 0.00 0.70 0.00 0.00 55.95 57.41 1vav s SER 105 Cb -0.08 -1.72 0.74 0.00 -1.71 0.00 0.00 66.02 63.25 1vav s SER 105 CO 0.24 0.25 1.59 -0.90 1.20 0.00 0.00 173.24 175.61 1vav n ASP 106 N 0.95 0.37 -1.52 5.45 5.75 0.97 -3.90 116.55 124.63 1vav n ASP 106 Ca -0.11 0.07 -0.15 0.00 -0.01 0.00 0.00 54.79 54.60 1vav n ASP 106 Cb 0.52 -0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.54 1vav n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vav n GLY 107 N 1.47 0.25 0.18 6.12 0.00 -1.26 -4.70 105.19 107.26 1vav n GLY 107 Ca 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.77 1vav n GLY 107 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vav h SER 108 N 0.00 0.17 -0.72 1.61 4.64 -1.89 -3.28 113.55 114.08 1vav h SER 108 Ca -0.33 -0.08 -0.46 0.00 -0.47 0.00 0.00 61.79 60.45 1vav h SER 108 Cb 1.17 -0.05 -0.42 0.00 -0.31 0.00 0.00 62.40 62.79 1vav h SER 108 CO 0.42 0.61 -0.91 0.59 -0.87 0.00 0.00 176.83 176.67 1vav n ASN 109 N -3.98 3.84 -3.95 4.97 3.02 -1.26 -5.04 115.26 112.85 1vav n ASN 109 Ca -0.02 -3.22 -0.08 0.00 -0.03 0.00 0.00 54.58 51.23 1vav n ASN 109 Cb 0.50 -0.39 -0.04 0.00 -0.61 0.00 0.00 39.78 39.24 1vav n ASN 109 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1vav s SER 110 N -3.64 -0.15 0.36 6.41 1.04 -1.24 -4.95 113.70 111.53 1vav s SER 110 Ca 0.43 -0.82 0.18 0.00 0.48 0.00 0.00 55.95 56.22 1vav s SER 110 Cb 0.39 0.63 0.57 0.00 0.10 0.00 0.00 66.02 67.70 1vav s SER 110 CO 0.00 -1.20 1.68 1.23 0.98 0.00 0.00 173.24 175.93 1vav h GLY 111 N 2.18 0.00 -2.64 7.32 0.00 -1.92 -3.46 103.07 104.55 1vav h GLY 111 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.74 1vav h GLY 111 CO 0.32 0.00 -0.69 -0.86 0.00 0.00 0.00 176.54 175.31 1vav s GLN 112 N -3.47 1.19 -0.42 4.80 -2.07 -1.26 -5.10 119.66 113.33 1vav s GLN 112 Ca 0.01 -1.56 -0.06 0.00 -1.82 0.00 0.00 55.36 51.93 1vav s GLN 112 Cb 0.10 -0.64 0.10 0.00 -1.09 0.00 0.00 33.01 31.48 1vav s GLN 112 CO 0.70 0.00 0.24 0.00 -1.32 0.00 0.00 175.29 174.90 1vav s ALA 113 N -3.36 3.22 0.15 2.60 0.00 -1.26 -4.05 121.76 119.06 1vav s ALA 113 Ca 0.22 -2.33 0.03 0.00 0.00 0.00 0.00 51.96 49.88 1vav s ALA 113 Cb 0.04 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 1vav s ALA 113 CO 0.04 -1.72 -0.06 0.00 0.00 0.00 0.00 175.76 174.02 1vav s ALA 114 N 1.30 1.33 0.32 0.00 0.00 -1.25 -4.89 121.76 118.57 1vav s ALA 114 Ca 0.05 -1.50 -0.27 0.00 0.00 0.00 0.00 51.96 50.23 1vav s ALA 114 Cb -0.23 0.23 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 1vav s ALA 114 CO -0.01 -0.20 1.08 -1.25 0.00 0.00 0.00 175.76 175.38 1vav s PRO 115 N -3.82 4.47 0.05 0.00 0.04 -1.26 -1.07 135.00 133.41 1vav s PRO 115 Ca 0.18 1.70 -0.12 0.00 0.04 0.00 0.00 61.00 62.79 1vav s PRO 115 Cb 0.04 -2.95 -0.31 0.00 0.04 0.00 0.00 34.50 31.32 1vav s PRO 115 CO 0.01 0.08 1.08 1.25 0.04 0.00 0.00 177.00 179.46 1vav h LEU 116 N 3.34 0.74 -7.35 -3.56 5.85 -0.72 -3.42 115.31 110.19 1vav h LEU 116 Ca -0.47 -0.75 -0.13 0.00 0.84 0.00 0.00 57.88 57.36 1vav h LEU 116 Cb 1.21 -0.24 -0.25 0.00 0.37 0.00 0.00 40.66 41.76 1vav h LEU 116 CO 0.65 1.58 -0.29 -0.69 -0.34 0.00 0.00 178.44 179.35 1vav s VAL 117 N -2.74 -0.00 -0.06 1.05 1.01 -0.95 -1.90 120.40 116.80 1vav s VAL 117 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1vav s VAL 117 Cb 0.05 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.92 1vav s VAL 117 CO 0.93 0.00 -0.14 -0.54 0.00 0.00 0.00 175.10 175.35 1vav s LYS 118 N 0.23 1.72 -0.24 2.72 1.02 -0.57 -1.28 119.74 123.33 1vav s LYS 118 Ca -0.00 -0.48 -0.14 0.00 0.02 0.00 0.00 55.97 55.36 1vav s LYS 118 Cb -0.03 -1.44 -0.04 0.00 -0.52 0.00 0.00 37.83 35.80 1vav s LYS 118 CO 0.00 0.11 0.32 -0.51 -0.92 0.00 0.00 175.35 174.35 1vav s LEU 119 N 0.42 4.09 -0.14 3.17 1.43 0.29 -0.84 118.68 127.10 1vav s LEU 119 Ca -0.11 0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1vav s LEU 119 Cb -0.14 -2.36 -0.00 0.00 0.03 0.00 0.00 46.19 43.72 1vav s LEU 119 CO 0.03 -0.09 -0.17 -0.22 0.23 0.00 0.00 176.35 176.13 1vav s LEU 120 N 1.61 2.39 -0.21 1.79 0.20 0.15 -1.02 118.68 123.58 1vav s LEU 120 Ca 0.14 -0.48 -0.10 0.00 0.69 0.00 0.00 54.13 54.38 1vav s LEU 120 Cb -0.15 -1.53 -0.05 0.00 -0.43 0.00 0.00 46.19 44.04 1vav s LEU 120 CO 0.08 0.11 0.13 -0.47 -0.29 0.00 0.00 176.35 175.92 1vav s TYR 121 N 0.65 3.35 -0.10 5.38 5.04 -0.32 -0.21 117.35 131.14 1vav s TYR 121 Ca -0.09 0.26 0.00 0.00 -2.44 0.00 0.00 57.07 54.80 1vav s TYR 121 Cb -0.16 -2.19 0.02 0.00 0.35 0.00 0.00 41.96 39.98 1vav s TYR 121 CO 0.02 0.18 -0.08 -1.14 -1.34 0.00 0.00 175.55 173.19 1vav s GLN 122 N 0.64 1.54 -0.47 4.97 0.74 -0.12 -1.40 119.66 125.56 1vav s GLN 122 Ca 0.07 -0.28 -0.19 0.00 0.05 0.00 0.00 55.36 55.01 1vav s GLN 122 Cb -0.12 -1.52 0.04 0.00 1.10 0.00 0.00 33.01 32.50 1vav s GLN 122 CO 0.01 -0.20 0.60 -1.17 -0.55 0.00 0.00 175.29 173.97 1vav s LEU 123 N 1.47 4.80 -0.45 3.68 2.96 0.05 -0.82 118.68 130.37 1vav s LEU 123 Ca 0.00 -0.69 -0.13 0.00 -0.22 0.00 0.00 54.13 53.09 1vav s LEU 123 Cb -0.13 -2.52 0.07 0.00 0.50 0.00 0.00 46.19 44.11 1vav s LEU 123 CO -0.06 -0.80 0.34 -0.13 -1.32 0.00 0.00 176.35 174.38 1vav s ARG 124 N 2.61 2.85 6.76 1.98 0.52 -0.25 -4.85 118.95 128.58 1vav s ARG 124 Ca 0.17 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 1vav s ARG 124 Cb -0.17 -4.00 0.00 0.00 0.52 0.00 0.00 34.95 31.29 1vav s ARG 124 CO 0.14 -0.99 0.00 1.28 0.02 0.00 0.00 175.30 175.76 1vav n LEU 125 N 5.10 0.00 -0.62 2.53 7.99 -1.26 -2.12 117.00 128.62 1vav n LEU 125 Ca -0.12 0.00 0.08 0.00 -0.01 0.00 0.00 56.01 55.96 1vav n LEU 125 Cb 0.44 0.00 0.07 0.00 -0.11 0.00 0.00 43.42 43.82 1vav n LEU 125 CO 0.44 0.00 0.50 0.47 -1.51 0.00 0.00 177.39 177.29 1vav n ASP 126 N 10.38 2.32 -4.25 -1.43 10.43 -1.26 -4.96 116.55 127.79 1vav n ASP 126 Ca 0.00 -1.65 -0.33 0.00 2.57 0.00 0.00 54.79 55.38 1vav n ASP 126 Cb 0.00 -0.02 -0.16 0.00 1.84 0.00 0.00 41.12 42.78 1vav n ASP 126 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1vav s GLN 127 N -1.25 3.16 -0.02 -1.24 -1.52 -0.90 -4.34 119.66 113.54 1vav s GLN 127 Ca 0.19 -0.80 -0.07 0.00 -1.95 0.00 0.00 55.36 52.73 1vav s GLN 127 Cb 0.13 -2.49 -0.05 0.00 -0.22 0.00 0.00 33.01 30.38 1vav s GLN 127 CO 0.19 0.09 0.25 0.20 -0.25 0.00 0.00 175.29 175.77 1vav s GLY 128 N 0.60 2.24 0.16 3.09 0.00 0.10 -1.09 107.32 112.42 1vav s GLY 128 Ca -0.11 -0.58 0.09 0.00 0.00 0.00 0.00 44.72 44.13 1vav s GLY 128 CO 0.03 -0.37 -0.21 1.09 0.00 0.00 0.00 173.10 173.64 1vav s ARG 129 N -1.59 1.32 -0.16 2.90 1.70 0.00 -0.37 118.95 122.76 1vav s ARG 129 Ca 0.25 -1.39 0.01 0.00 -0.47 0.00 0.00 55.73 54.13 1vav s ARG 129 Cb -0.13 -1.51 0.01 0.00 -0.57 0.00 0.00 34.95 32.74 1vav s ARG 129 CO 0.14 0.32 -0.18 0.08 -1.08 0.00 0.00 175.30 174.58 1vav s VAL 130 N -1.74 2.40 0.01 4.99 1.01 0.68 -0.94 120.40 126.81 1vav s VAL 130 Ca 0.15 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1vav s VAL 130 Cb -0.07 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1vav s VAL 130 CO 0.07 0.53 -0.12 -1.10 0.00 0.00 0.00 175.10 174.48 1vav s GLN 131 N 0.91 2.36 -0.27 2.72 -0.21 0.71 -1.36 119.66 124.51 1vav s GLN 131 Ca -0.04 -0.82 -0.09 0.00 0.02 0.00 0.00 55.36 54.43 1vav s GLN 131 Cb -0.15 -2.36 -0.03 0.00 1.00 0.00 0.00 33.01 31.47 1vav s GLN 131 CO -0.03 0.58 0.12 0.00 -2.12 0.00 0.00 175.29 173.84 1vav s ALA 132 N -0.94 3.28 -0.40 6.09 0.00 0.72 0.29 121.76 130.80 1vav s ALA 132 Ca 0.16 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 50.79 1vav s ALA 132 Cb -0.11 -2.25 0.02 0.00 0.00 0.00 0.00 23.12 20.79 1vav s ALA 132 CO 0.06 -0.60 0.28 -0.51 0.00 0.00 0.00 175.76 174.99 1vav s LEU 133 N 1.65 5.01 -0.10 0.00 1.43 -0.02 -0.74 118.68 125.92 1vav s LEU 133 Ca 0.06 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 1vav s LEU 133 Cb -0.16 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 1vav s LEU 133 CO 0.06 -0.43 -0.11 -0.69 0.23 0.00 0.00 176.35 175.41 1vav s VAL 134 N 1.66 3.31 -0.17 -1.59 1.01 0.06 -1.52 120.40 123.16 1vav s VAL 134 Ca 0.04 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 1vav s VAL 134 Cb -0.19 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1vav s VAL 134 CO 0.09 0.55 0.01 0.00 0.00 0.00 0.00 175.10 175.76 1vav s ARG 135 N -0.19 3.82 0.18 2.72 1.70 -0.80 -0.02 118.95 126.36 1vav s ARG 135 Ca 0.01 -0.44 -0.11 0.00 -0.47 0.00 0.00 55.73 54.72 1vav s ARG 135 Cb -0.13 -3.06 0.08 0.00 -0.57 0.00 0.00 34.95 31.27 1vav s ARG 135 CO 0.03 0.26 1.73 1.49 -1.08 0.00 0.00 175.30 177.73 1vav h GLU 136 N 6.69 0.92 -5.27 3.89 4.57 -1.89 -3.45 114.58 120.03 1vav h GLU 136 Ca -0.34 -0.17 -0.45 0.00 -1.18 0.00 0.00 59.36 57.22 1vav h GLU 136 Cb 1.18 -0.15 -0.26 0.00 -0.16 0.00 0.00 28.75 29.36 1vav h GLU 136 CO 0.67 0.79 -0.80 1.03 -1.18 0.00 0.00 179.01 179.52 1vav s ARG 137 N -5.52 0.98 0.40 1.92 0.52 -1.26 -4.33 118.95 111.66 1vav s ARG 137 Ca -0.13 -0.66 0.22 0.00 -0.52 0.00 0.00 55.73 54.65 1vav s ARG 137 Cb 0.13 -0.97 1.23 0.00 0.52 0.00 0.00 34.95 35.86 1vav s ARG 137 CO 0.80 0.25 1.68 -1.00 0.02 0.00 0.00 175.30 177.05 1vav h PRO 138 N 5.24 0.24 -0.26 3.54 0.13 -1.90 -0.41 132.00 138.57 1vav h PRO 138 Ca -0.36 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1vav h PRO 138 Cb 1.17 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1vav h PRO 138 CO 0.46 0.16 0.00 -0.25 -0.23 0.00 0.00 178.00 178.14 1vav n ASP 139 N -4.76 2.69 -4.75 1.44 8.00 -1.26 -4.72 116.55 113.18 1vav n ASP 139 Ca 0.32 -1.88 -0.40 0.00 0.71 0.00 0.00 54.79 53.54 1vav n ASP 139 Cb 1.13 -0.16 0.02 0.00 -0.02 0.00 0.00 41.12 42.09 1vav n ASP 139 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1vav n ASP 140 N 1.01 3.11 0.16 -2.24 10.43 -0.17 -4.91 116.55 123.94 1vav n ASP 140 Ca 0.18 1.09 0.12 0.00 2.57 0.00 0.00 54.79 58.75 1vav n ASP 140 Cb 0.50 -1.59 0.21 0.00 1.84 0.00 0.00 41.12 42.08 1vav n ASP 140 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 1vav h GLY 141 N 2.10 0.00 -1.43 0.44 0.00 -1.93 -3.48 103.07 98.78 1vav h GLY 141 Ca -0.50 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.31 1vav h GLY 141 CO 0.60 0.00 -0.46 0.61 0.00 0.00 0.00 176.54 177.29 1vav n GLY 142 N 1.19 3.08 3.43 4.60 0.00 -1.26 -5.18 105.19 111.05 1vav n GLY 142 Ca 0.04 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 43.84 1vav n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vav s THR 143 N -3.21 0.89 -0.09 2.61 -4.23 -1.26 -4.62 115.64 105.73 1vav s THR 143 Ca 0.30 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.83 1vav s THR 143 Cb 0.01 -2.66 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 1vav s THR 143 CO 0.21 0.00 -0.17 -0.13 -0.54 0.00 0.00 174.62 173.99 1vav s ARG 144 N -3.89 2.97 -0.14 3.99 0.52 0.97 -4.87 118.95 118.50 1vav s ARG 144 Ca 0.34 -0.76 -0.12 0.00 -0.52 0.00 0.00 55.73 54.68 1vav s ARG 144 Cb 0.07 -2.43 -0.05 0.00 0.52 0.00 0.00 34.95 33.06 1vav s ARG 144 CO 0.15 0.34 0.24 0.00 0.02 0.00 0.00 175.30 176.04 1vav s ALA 145 N 0.00 3.69 -0.08 2.13 0.00 -1.26 -0.76 121.76 125.48 1vav s ALA 145 Ca -0.06 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1vav s ALA 145 Cb -0.15 -2.25 0.01 0.00 0.00 0.00 0.00 23.12 20.74 1vav s ALA 145 CO 0.05 0.28 -0.14 0.71 0.00 0.00 0.00 175.76 176.65 1vav s TYR 146 N -0.10 1.68 -0.32 0.00 1.51 0.09 -4.95 117.35 115.27 1vav s TYR 146 Ca 0.15 -0.68 -0.23 0.00 -1.01 0.00 0.00 57.07 55.31 1vav s TYR 146 Cb -0.13 -1.22 0.00 0.00 -0.11 0.00 0.00 41.96 40.51 1vav s TYR 146 CO 0.04 -0.34 0.76 0.99 -1.11 0.00 0.00 175.55 175.89 1vav s THR 147 N 0.74 4.81 -0.05 -0.71 2.01 -1.26 -0.20 115.64 120.98 1vav s THR 147 Ca -0.13 1.08 0.13 0.00 0.31 0.00 0.00 61.69 63.08 1vav s THR 147 Cb -0.16 -4.13 -0.23 0.00 0.01 0.00 0.00 72.50 67.99 1vav s THR 147 CO 0.03 -0.26 0.65 0.18 -0.69 0.00 0.00 174.62 174.52 1vav n LEU 148 N 6.19 0.84 -3.57 4.42 4.77 -0.47 -4.98 117.00 124.20 1vav n LEU 148 Ca 0.03 0.40 -0.15 0.00 -0.03 0.00 0.00 56.01 56.26 1vav n LEU 148 Cb 0.48 0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.69 1vav n LEU 148 CO 0.50 0.38 0.51 -0.32 -1.33 0.00 0.00 177.39 177.13 1vav s MET 149 N -2.61 0.89 0.39 3.23 0.00 -1.20 -4.71 119.30 115.30 1vav s MET 149 Ca -0.05 0.46 0.05 0.00 0.00 0.00 0.00 55.69 56.15 1vav s MET 149 Cb 0.08 0.42 -0.02 0.00 0.00 0.00 0.00 34.83 35.31 1vav s MET 149 CO 0.82 -0.23 0.18 -3.47 0.00 0.00 0.00 175.02 172.33 1vav n ASP 150 N 1.44 0.79 -1.33 1.11 -0.08 -1.26 -0.23 116.55 116.99 1vav n ASP 150 Ca -0.16 -3.19 -0.11 0.00 -1.51 0.00 0.00 54.79 49.82 1vav n ASP 150 Cb 0.57 1.19 -0.00 0.00 2.34 0.00 0.00 41.12 45.21 1vav n ASP 150 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1vav n GLY 151 N -0.80 -0.07 3.21 0.27 0.00 -0.95 -4.91 105.19 101.94 1vav n GLY 151 Ca -0.03 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1vav n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vav s ILE 152 N -2.60 4.19 0.85 -0.61 1.01 0.50 -4.79 121.20 119.75 1vav s ILE 152 Ca 0.02 -1.85 -0.12 0.00 0.00 0.00 0.00 60.65 58.70 1vav s ILE 152 Cb -0.01 -3.76 0.10 0.00 0.01 0.00 0.00 42.46 38.80 1vav s ILE 152 CO 0.03 -0.78 1.16 -2.16 0.00 0.00 0.00 174.94 173.19 1vav s PRO 153 N 1.28 1.65 0.37 2.79 0.04 -1.26 0.03 135.00 139.91 1vav s PRO 153 Ca 0.06 0.18 -0.28 0.00 0.04 0.00 0.00 61.00 61.00 1vav s PRO 153 Cb -0.26 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 1vav s PRO 153 CO -0.01 -1.82 1.51 -0.51 0.04 0.00 0.00 177.00 176.21 1vav s LEU 154 N -5.75 4.31 0.00 -3.56 1.43 -1.26 -2.13 118.68 111.72 1vav s LEU 154 Ca 0.63 3.07 0.00 0.00 -1.03 0.00 0.00 54.13 56.79 1vav s LEU 154 Cb -0.12 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.43 1vav s LEU 154 CO 0.51 -0.90 0.00 0.61 0.23 0.00 0.00 176.35 176.79 1vav n GLY 155 N 0.62 3.00 3.65 -3.19 0.00 0.57 -4.98 105.19 104.86 1vav n GLY 155 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1vav n GLY 155 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vav s GLN 156 N -0.25 4.16 0.47 1.61 2.00 -0.91 -4.83 119.66 121.91 1vav s GLN 156 Ca 0.00 1.44 -0.23 0.00 -2.00 0.00 0.00 55.36 54.57 1vav s GLN 156 Cb 0.00 -3.75 -0.07 0.00 0.80 0.00 0.00 33.01 29.99 1vav s GLN 156 CO 0.00 -0.79 1.18 -1.25 -0.50 0.00 0.00 175.29 173.93 1vav s PRO 157 N 3.58 3.68 0.08 1.67 0.04 -1.26 -4.50 135.00 138.29 1vav s PRO 157 Ca 0.51 1.80 -0.08 0.00 0.04 0.00 0.00 61.00 63.28 1vav s PRO 157 Cb -0.18 -2.37 -0.00 0.00 0.04 0.00 0.00 34.50 31.99 1vav s PRO 157 CO 0.14 -0.63 0.17 -0.59 0.04 0.00 0.00 177.00 176.14 1vav s PHE 158 N -1.54 0.18 0.28 0.56 -0.12 0.11 -4.96 117.98 112.49 1vav s PHE 158 Ca 0.65 -0.62 0.10 0.00 -0.05 0.00 0.00 56.93 57.01 1vav s PHE 158 Cb -0.29 -0.09 -0.05 0.00 -0.63 0.00 0.00 43.02 41.96 1vav s PHE 158 CO 0.35 -0.53 -0.06 -1.54 -0.05 0.00 0.00 175.22 173.40 1vav s SER 159 N -2.85 4.24 0.02 1.98 1.04 -1.26 -0.65 113.70 116.22 1vav s SER 159 Ca 0.05 -0.78 -0.17 0.00 0.48 0.00 0.00 55.95 55.53 1vav s SER 159 Cb 0.05 -0.67 0.03 0.00 0.10 0.00 0.00 66.02 65.53 1vav s SER 159 CO -0.11 -0.01 0.37 -0.72 0.98 0.00 0.00 173.24 173.75 1vav s TYR 160 N -2.39 -0.22 -0.04 5.02 -0.00 0.08 -0.83 117.35 118.96 1vav s TYR 160 Ca 0.31 0.24 -0.02 0.00 -0.00 0.00 0.00 57.07 57.60 1vav s TYR 160 Cb -0.06 0.16 0.02 0.00 -0.00 0.00 0.00 41.96 42.08 1vav s TYR 160 CO 0.18 -0.49 0.09 1.03 -0.00 0.00 0.00 175.55 176.36 1vav s ARG 161 N -2.00 0.07 -0.03 -3.49 0.52 -0.17 -1.10 118.95 112.74 1vav s ARG 161 Ca -0.08 0.20 0.02 0.00 -0.52 0.00 0.00 55.73 55.35 1vav s ARG 161 Cb -0.02 -0.07 0.01 0.00 0.52 0.00 0.00 34.95 35.38 1vav s ARG 161 CO 0.01 -0.08 -0.09 0.42 0.02 0.00 0.00 175.30 175.57 1vav s ILE 162 N 0.55 0.82 0.19 1.52 1.01 -0.44 -0.90 121.20 123.95 1vav s ILE 162 Ca -0.04 -0.36 -0.24 0.00 0.00 0.00 0.00 60.65 60.01 1vav s ILE 162 Cb -0.06 -0.74 0.05 0.00 0.01 0.00 0.00 42.46 41.72 1vav s ILE 162 CO -0.02 0.26 0.83 -0.83 0.00 0.00 0.00 174.94 175.18 1vav s GLY 163 N 0.32 -0.23 -0.05 6.18 0.00 -0.26 -0.70 107.32 112.58 1vav s GLY 163 Ca -0.06 0.06 -0.02 0.00 0.00 0.00 0.00 44.72 44.70 1vav s GLY 163 CO 0.01 0.01 0.06 0.14 0.00 0.00 0.00 173.10 173.31 1vav s VAL 164 N -3.56 -0.05 0.97 1.40 1.01 -0.34 -0.74 120.40 119.08 1vav s VAL 164 Ca 0.10 0.35 -0.12 0.00 0.00 0.00 0.00 61.98 62.32 1vav s VAL 164 Cb -0.03 -0.23 0.17 0.00 0.00 0.00 0.00 36.38 36.29 1vav s VAL 164 CO 0.02 0.16 1.09 -0.94 0.00 0.00 0.00 175.10 175.42 1vav s SER 165 N 2.14 2.75 0.38 3.32 1.04 -0.41 -1.75 113.70 121.17 1vav s SER 165 Ca 0.05 1.61 0.28 0.00 0.48 0.00 0.00 55.95 58.36 1vav s SER 165 Cb -0.12 -2.26 1.28 0.00 0.10 0.00 0.00 66.02 65.01 1vav s SER 165 CO -0.04 -3.11 1.83 0.08 0.98 0.00 0.00 173.24 172.99 1vav h ARG 166 N -1.87 0.00 -0.04 4.02 0.11 -1.70 -1.07 114.38 113.83 1vav h ARG 166 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1vav h ARG 166 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1vav h ARG 166 CO 0.51 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 179.45 1vav n SER 167 N -2.52 1.98 0.00 0.08 3.41 -1.26 -4.06 113.62 111.25 1vav n SER 167 Ca 0.00 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 1vav n SER 167 Cb 0.18 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1vav n SER 167 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vav n GLY 168 N 1.23 0.89 3.61 5.00 0.00 -0.40 -4.92 105.19 110.59 1vav n GLY 168 Ca 0.17 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1vav n GLY 168 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vav s LEU 169 N 0.00 4.00 0.07 0.99 1.98 -1.26 -0.64 118.68 123.83 1vav s LEU 169 Ca 0.00 0.63 -0.28 0.00 -2.89 0.00 0.00 54.13 51.59 1vav s LEU 169 Cb 0.00 -3.26 -0.05 0.00 0.66 0.00 0.00 46.19 43.53 1vav s LEU 169 CO 0.00 -0.83 0.89 -0.22 -1.89 0.00 0.00 176.35 174.30 1vav s LEU 170 N 3.42 4.46 -0.11 -0.68 2.96 0.23 -1.29 118.68 127.68 1vav s LEU 170 Ca 0.38 1.64 -0.03 0.00 -0.22 0.00 0.00 54.13 55.90 1vav s LEU 170 Cb -0.12 -3.45 0.04 0.00 0.50 0.00 0.00 46.19 43.16 1vav s LEU 170 CO 0.18 -0.06 0.05 -0.55 -1.32 0.00 0.00 176.35 174.65 1vav s SER 171 N 0.10 1.84 -0.03 3.68 0.15 0.08 -0.20 113.70 119.32 1vav s SER 171 Ca 0.44 -0.29 0.06 0.00 0.70 0.00 0.00 55.95 56.86 1vav s SER 171 Cb -0.22 -0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 63.79 1vav s SER 171 CO 0.27 -0.28 -0.19 0.54 1.20 0.00 0.00 173.24 174.78 1vav s VAL 172 N 2.08 1.56 0.12 4.45 0.11 -0.54 -1.10 120.40 127.08 1vav s VAL 172 Ca 0.03 -0.82 -0.17 0.00 -2.93 0.00 0.00 61.98 58.09 1vav s VAL 172 Cb -0.14 -1.31 0.04 0.00 -1.53 0.00 0.00 36.38 33.44 1vav s VAL 172 CO -0.06 0.44 0.43 -0.94 -3.33 0.00 0.00 175.10 171.64 1vav s SER 173 N -0.28 -0.28 -0.04 3.54 1.04 -0.08 -0.99 113.70 116.61 1vav s SER 173 Ca 0.03 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.21 1vav s SER 173 Cb -0.09 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.54 1vav s SER 173 CO 0.01 -0.85 -0.02 -0.69 0.98 0.00 0.00 173.24 172.66 1vav s VAL 174 N -3.70 0.36 -1.36 5.02 1.01 -0.42 -1.00 120.40 120.30 1vav s VAL 174 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1vav s VAL 174 Cb 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.97 1vav s VAL 174 CO -0.11 0.19 0.00 0.59 0.00 0.00 0.00 175.10 175.77 1vav n ASN 175 N 4.17 -3.88 0.00 3.32 5.03 -0.01 -0.34 115.26 123.55 1vav n ASN 175 Ca -0.24 0.27 0.00 0.00 0.87 0.00 0.00 54.58 55.48 1vav n ASN 175 Cb 0.51 -3.47 0.00 0.00 -1.02 0.00 0.00 39.78 35.79 1vav n ASN 175 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vav n GLY 176 N -0.48 3.30 3.65 7.41 0.00 -1.26 -5.02 105.19 112.79 1vav n GLY 176 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1vav n GLY 176 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vav s SER 177 N -0.71 6.66 0.36 1.61 0.15 0.54 -4.97 113.70 117.34 1vav s SER 177 Ca 0.00 1.85 0.05 0.00 0.70 0.00 0.00 55.95 58.55 1vav s SER 177 Cb 0.00 -2.53 -0.07 0.00 -1.71 0.00 0.00 66.02 61.71 1vav s SER 177 CO 0.00 -0.98 0.03 0.00 1.20 0.00 0.00 173.24 173.49 1vav s ALA 178 N 4.24 2.68 -0.03 5.45 0.00 -1.26 -1.31 121.76 131.53 1vav s ALA 178 Ca 0.67 -2.15 -0.00 0.00 0.00 0.00 0.00 51.96 50.47 1vav s ALA 178 Cb -0.27 0.44 0.03 0.00 0.00 0.00 0.00 23.12 23.32 1vav s ALA 178 CO 0.25 -0.22 0.02 -1.17 0.00 0.00 0.00 175.76 174.64 1vav s LEU 179 N -3.57 0.89 -0.01 0.00 2.96 -0.16 -4.99 118.68 113.79 1vav s LEU 179 Ca 0.36 -0.00 0.08 0.00 -0.22 0.00 0.00 54.13 54.34 1vav s LEU 179 Cb 0.09 -0.21 -0.02 0.00 0.50 0.00 0.00 46.19 46.55 1vav s LEU 179 CO 0.16 -0.14 -0.25 -1.61 -1.32 0.00 0.00 176.35 173.19 1vav s GLU 180 N 1.36 2.07 -0.16 1.98 2.02 -1.26 -1.47 118.70 123.24 1vav s GLU 180 Ca -0.05 -0.95 -0.09 0.00 0.02 0.00 0.00 54.97 53.90 1vav s GLU 180 Cb -0.13 -2.06 0.06 0.00 0.10 0.00 0.00 34.13 32.10 1vav s GLU 180 CO -0.03 0.55 0.39 -1.14 0.02 0.00 0.00 175.26 175.06 1vav s GLN 181 N -0.80 0.38 0.10 1.61 2.00 0.72 -4.97 119.66 118.69 1vav s GLN 181 Ca 0.11 0.75 -0.31 0.00 -2.00 0.00 0.00 55.36 53.91 1vav s GLN 181 Cb -0.10 -0.02 -0.07 0.00 0.80 0.00 0.00 33.01 33.62 1vav s GLN 181 CO 0.00 -0.15 1.25 -1.14 -0.50 0.00 0.00 175.29 174.75 1vav s GLN 182 N 1.31 4.41 0.39 1.67 2.00 -1.26 0.77 119.66 128.96 1vav s GLN 182 Ca -0.09 1.87 -0.24 0.00 -2.00 0.00 0.00 55.36 54.89 1vav s GLN 182 Cb -0.08 -3.30 -0.09 0.00 0.80 0.00 0.00 33.01 30.34 1vav s GLN 182 CO -0.12 -0.28 1.07 -0.51 -0.50 0.00 0.00 175.29 174.96 1vav s LEU 183 N 0.86 4.17 0.53 3.68 1.43 0.19 -4.88 118.68 124.66 1vav s LEU 183 Ca 0.59 2.11 -0.22 0.00 -1.03 0.00 0.00 54.13 55.58 1vav s LEU 183 Cb -0.32 -4.13 -0.05 0.00 0.03 0.00 0.00 46.19 41.72 1vav s LEU 183 CO 0.31 -0.52 1.35 -0.62 0.23 0.00 0.00 176.35 177.09 1vav s ASP 184 N -1.45 5.44 0.58 2.29 -1.08 -1.26 -4.88 116.67 116.31 1vav s ASP 184 Ca 0.57 2.73 0.28 0.00 -0.52 0.00 0.00 52.55 55.62 1vav s ASP 184 Cb -0.24 -2.63 1.54 0.00 -1.46 0.00 0.00 42.92 40.12 1vav s ASP 184 CO 0.30 -1.46 1.98 1.55 0.52 0.00 0.00 175.17 178.07 1vav h PRO 185 N 1.63 0.00 0.00 4.34 0.13 -1.94 -2.01 132.00 134.15 1vav h PRO 185 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1vav h PRO 185 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1vav h PRO 185 CO 0.58 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.31 1vav h GLN 186 N 0.00 0.00 0.00 0.86 4.20 -1.95 -2.44 115.11 115.78 1vav h GLN 186 Ca 0.17 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 1vav h GLN 186 Cb 0.91 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 1vav h GLN 186 CO -0.00 0.00 -0.16 -1.49 -0.67 0.00 0.00 178.83 176.51 1vav h TRP 187 N 0.00 0.00 -0.04 2.96 4.06 -1.72 -3.33 115.95 117.88 1vav h TRP 187 Ca 0.00 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.96 1vav h TRP 187 Cb 0.19 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1vav h TRP 187 CO 0.00 0.16 0.06 0.00 -3.56 0.00 0.00 178.44 175.10 1vav h ALA 188 N 1.84 1.47 -0.07 1.49 0.00 -1.61 -2.62 119.26 119.75 1vav h ALA 188 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1vav h ALA 188 Cb 1.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1vav h ALA 188 CO 0.02 -0.09 -0.37 2.48 0.00 0.00 0.00 179.25 181.29 1vav n TYR 189 N -3.62 0.22 -4.24 0.00 0.18 -1.25 -4.69 117.16 103.75 1vav n TYR 189 Ca -0.02 -1.47 -0.31 0.00 1.88 0.00 0.00 57.90 57.97 1vav n TYR 189 Cb 0.15 -0.29 -0.09 0.00 -0.38 0.00 0.00 39.34 38.73 1vav n TYR 189 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1vav s GLN 190 N -3.21 2.65 -0.20 -3.48 -1.52 -0.99 -4.51 119.66 108.40 1vav s GLN 190 Ca 0.39 -0.73 -0.27 0.00 -1.95 0.00 0.00 55.36 52.81 1vav s GLN 190 Cb 0.37 -2.59 -0.01 0.00 -0.22 0.00 0.00 33.01 30.56 1vav s GLN 190 CO -0.05 0.58 0.91 0.20 -0.25 0.00 0.00 175.29 176.68 1vav s GLY 191 N -1.87 1.94 0.17 3.09 0.00 -1.26 -4.42 107.32 104.97 1vav s GLY 191 Ca 0.22 0.07 0.07 0.00 0.00 0.00 0.00 44.72 45.07 1vav s GLY 191 CO 0.13 1.87 0.02 1.08 0.00 0.00 0.00 173.10 176.20 1vav s LEU 192 N 2.59 3.38 -0.00 0.66 1.43 0.23 -0.02 118.68 126.96 1vav s LEU 192 Ca 0.40 -0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 52.95 1vav s LEU 192 Cb -0.16 -2.04 0.04 0.00 0.03 0.00 0.00 46.19 44.06 1vav s LEU 192 CO 0.10 0.09 0.44 -0.72 0.23 0.00 0.00 176.35 176.49 1vav s TYR 193 N -1.70 -0.33 0.33 0.29 1.13 -0.02 0.34 117.35 117.40 1vav s TYR 193 Ca 0.28 0.46 -0.08 0.00 -1.41 0.00 0.00 57.07 56.32 1vav s TYR 193 Cb -0.10 0.22 -0.06 0.00 -1.10 0.00 0.00 41.96 40.92 1vav s TYR 193 CO 0.19 -0.51 0.65 -0.06 -2.51 0.00 0.00 175.55 173.31 1vav s PHE 194 N -1.71 3.47 -0.03 -3.49 2.99 -1.26 0.05 117.98 117.99 1vav s PHE 194 Ca -0.10 0.84 -0.07 0.00 0.00 0.00 0.00 56.93 57.60 1vav s PHE 194 Cb -0.02 -2.27 0.01 0.00 0.00 0.00 0.00 43.02 40.74 1vav s PHE 194 CO 0.03 0.06 0.16 0.15 -0.00 0.00 0.00 175.22 175.63 1vav s LYS 195 N -3.61 0.34 -0.22 0.44 1.02 -0.35 -1.75 119.74 115.61 1vav s LYS 195 Ca 0.47 -0.05 -0.18 0.00 0.02 0.00 0.00 55.97 56.23 1vav s LYS 195 Cb -0.11 0.15 0.06 0.00 -0.52 0.00 0.00 37.83 37.41 1vav s LYS 195 CO 0.30 -0.07 0.57 0.00 -0.92 0.00 0.00 175.35 175.23 1vav s ALA 196 N -0.59 -1.44 0.00 5.17 0.00 -0.88 -1.41 121.76 122.60 1vav s ALA 196 Ca -0.07 1.72 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1vav s ALA 196 Cb -0.04 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1vav s ALA 196 CO 0.01 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1vav n GLY 197 N 3.16 0.02 2.85 0.00 0.00 -1.22 0.06 105.19 110.07 1vav n GLY 197 Ca -0.16 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.77 1vav n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vav s LEU 198 N 0.00 1.08 -0.25 0.99 1.43 0.16 -4.23 118.68 117.86 1vav s LEU 198 Ca 0.00 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1vav s LEU 198 Cb 0.00 -0.72 0.06 0.00 0.03 0.00 0.00 46.19 45.55 1vav s LEU 198 CO 0.00 -0.16 -0.12 -0.47 0.23 0.00 0.00 176.35 175.83 1vav s TYR 199 N 1.78 3.18 0.76 0.29 5.04 -0.53 -1.25 117.35 126.63 1vav s TYR 199 Ca 0.04 -2.23 -0.11 0.00 -2.44 0.00 0.00 57.07 52.32 1vav s TYR 199 Cb -0.13 -1.92 0.05 0.00 0.35 0.00 0.00 41.96 40.31 1vav s TYR 199 CO -0.07 -0.87 1.08 -0.51 -1.34 0.00 0.00 175.55 173.84 1vav s LEU 200 N 1.13 2.80 -0.10 6.97 1.43 -0.89 -0.86 118.68 129.16 1vav s LEU 200 Ca -0.07 1.43 0.15 0.00 -1.03 0.00 0.00 54.13 54.60 1vav s LEU 200 Cb -0.19 -4.14 0.33 0.00 0.03 0.00 0.00 46.19 42.22 1vav s LEU 200 CO -0.06 -1.78 1.16 0.00 0.23 0.00 0.00 176.35 175.90 1vav n GLN 201 N -3.32 0.85 -3.96 1.70 1.13 -1.26 -4.67 117.38 107.85 1vav n GLN 201 Ca 0.07 -2.45 -0.11 0.00 -1.94 0.00 0.00 57.00 52.58 1vav n GLN 201 Cb 0.55 -0.99 -0.12 0.00 0.11 0.00 0.00 30.24 29.79 1vav n GLN 201 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1vav s ASP 202 N -2.49 0.24 0.00 1.08 3.68 -1.26 -5.03 116.67 112.89 1vav s ASP 202 Ca 0.30 -0.33 0.00 0.00 2.13 0.00 0.00 52.55 54.65 1vav s ASP 202 Cb 0.30 0.06 0.00 0.00 -1.45 0.00 0.00 42.92 41.82 1vav s ASP 202 CO -0.06 -0.18 0.74 -0.46 0.13 0.00 0.00 175.17 175.34 1vav n ASN 203 N 2.11 0.00 -4.20 -0.34 2.04 -1.26 -4.54 115.26 109.07 1vav n ASN 203 Ca -0.20 -1.49 -0.21 0.00 -0.44 0.00 0.00 54.58 52.24 1vav n ASN 203 Cb 0.57 -0.10 -0.13 0.00 -2.53 0.00 0.00 39.78 37.59 1vav n ASN 203 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1vav s ARG 204 N 0.00 1.00 0.00 -3.83 3.03 -1.26 -4.56 118.95 113.33 1vav s ARG 204 Ca 0.00 -0.92 0.00 0.00 2.03 0.00 0.00 55.73 56.84 1vav s ARG 204 Cb 0.00 -1.08 0.00 0.00 -1.03 0.00 0.00 34.95 32.84 1vav s ARG 204 CO 0.00 0.26 0.00 0.41 -1.13 0.00 0.00 175.30 174.84 1vav n GLY 205 N 1.55 2.64 3.79 3.88 0.00 -1.26 -4.86 105.19 110.93 1vav n GLY 205 Ca -0.19 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 1vav n GLY 205 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vav s PRO 206 N -1.77 2.76 0.65 1.61 0.04 -1.26 -4.56 135.00 132.47 1vav s PRO 206 Ca 0.00 1.20 0.35 0.00 0.04 0.00 0.00 61.00 62.59 1vav s PRO 206 Cb 0.00 -1.96 1.93 0.00 0.04 0.00 0.00 34.50 34.51 1vav s PRO 206 CO 0.00 -1.26 2.11 1.03 0.04 0.00 0.00 177.00 178.92 1vav h SER 207 N -0.40 0.00 1.07 6.66 0.87 -1.99 0.12 113.55 119.88 1vav h SER 207 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1vav h SER 207 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1vav h SER 207 CO 0.54 0.00 0.00 -1.54 -0.53 0.00 0.00 176.83 175.30 1vav n SER 208 N -3.11 0.45 -4.89 6.23 3.41 -1.26 -4.77 113.62 109.68 1vav n SER 208 Ca -0.02 0.56 -0.34 0.00 -0.26 0.00 0.00 58.87 58.82 1vav n SER 208 Cb 0.27 -0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 63.49 1vav n SER 208 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1vav s GLU 209 N -3.10 3.55 0.00 4.33 2.12 0.40 -5.04 118.70 120.96 1vav s GLU 209 Ca 0.10 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.28 1vav s GLU 209 Cb 0.13 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.47 1vav s GLU 209 CO 0.50 0.63 0.00 0.41 -0.54 0.00 0.00 175.26 176.25 1vav n GLY 210 N 0.88 -1.53 3.69 -1.50 0.00 -1.26 -0.65 105.19 104.82 1vav n GLY 210 Ca -0.09 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 1vav n GLY 210 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vav s GLY 211 N 0.00 1.89 -0.08 -0.02 0.00 -0.18 -3.02 107.32 105.92 1vav s GLY 211 Ca 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 44.72 43.74 1vav s GLY 211 CO 0.00 -0.76 0.20 -1.60 0.00 0.00 0.00 173.10 170.94 1vav s ARG 212 N -1.45 0.22 -0.07 2.90 3.52 -0.30 -0.58 118.95 123.20 1vav s ARG 212 Ca 0.19 0.32 -0.31 0.00 -0.13 0.00 0.00 55.73 55.80 1vav s ARG 212 Cb -0.12 0.06 0.08 0.00 -1.56 0.00 0.00 34.95 33.41 1vav s ARG 212 CO 0.09 -0.06 0.72 0.00 -0.81 0.00 0.00 175.30 175.25 1vav s ALA 213 N 0.35 -1.79 -0.12 6.12 0.00 -0.70 -0.22 121.76 125.39 1vav s ALA 213 Ca -0.02 1.37 0.03 0.00 0.00 0.00 0.00 51.96 53.34 1vav s ALA 213 Cb -0.03 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1vav s ALA 213 CO -0.01 -0.36 -0.22 0.99 0.00 0.00 0.00 175.76 176.15 1vav s THR 214 N -1.15 2.02 -0.33 0.00 2.01 -0.99 0.01 115.64 117.20 1vav s THR 214 Ca -0.10 -0.97 -0.14 0.00 0.31 0.00 0.00 61.69 60.79 1vav s THR 214 Cb -0.00 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.72 1vav s THR 214 CO 0.09 0.55 0.30 -0.36 -0.69 0.00 0.00 174.62 174.51 1vav s PHE 215 N 0.65 3.22 -0.89 4.92 0.08 -0.40 -1.88 117.98 123.68 1vav s PHE 215 Ca -0.11 -0.07 0.26 0.00 0.12 0.00 0.00 56.93 57.12 1vav s PHE 215 Cb -0.16 -2.57 0.62 0.00 -0.57 0.00 0.00 43.02 40.33 1vav s PHE 215 CO 0.02 -0.38 1.51 -1.13 -0.10 0.00 0.00 175.22 175.14 1vav n SER 216 N 5.25 0.48 -3.74 1.36 3.41 0.69 -1.48 113.62 119.59 1vav n SER 216 Ca -0.11 0.04 -0.12 0.00 -0.26 0.00 0.00 58.87 58.41 1vav n SER 216 Cb 0.50 0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 1vav n SER 216 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1vav s GLU 217 N -3.05 0.40 -0.29 4.33 2.12 -1.01 -4.84 118.70 116.35 1vav s GLU 217 Ca 0.10 0.55 0.04 0.00 0.36 0.00 0.00 54.97 56.03 1vav s GLU 217 Cb 0.16 0.14 0.20 0.00 0.26 0.00 0.00 34.13 34.89 1vav s GLU 217 CO 0.67 -0.08 0.59 -1.17 -0.54 0.00 0.00 175.26 174.73 1vav s LEU 218 N 0.48 -1.57 -0.00 2.70 2.96 -1.25 -1.61 118.68 120.40 1vav s LEU 218 Ca -0.02 0.33 0.06 0.00 -0.22 0.00 0.00 54.13 54.27 1vav s LEU 218 Cb -0.04 2.05 -0.02 0.00 0.50 0.00 0.00 46.19 48.68 1vav s LEU 218 CO -0.03 -0.29 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.40 1vav s ARG 219 N 2.83 1.40 -0.04 1.98 0.52 0.22 -4.37 118.95 121.50 1vav s ARG 219 Ca 0.12 -0.70 0.05 0.00 -0.52 0.00 0.00 55.73 54.69 1vav s ARG 219 Cb -0.11 -1.39 -0.01 0.00 0.52 0.00 0.00 34.95 33.96 1vav s ARG 219 CO -0.25 0.37 -0.19 0.08 0.02 0.00 0.00 175.30 175.33 1vav s VAL 220 N -0.51 1.58 -0.06 3.52 1.01 -1.26 -0.46 120.40 124.21 1vav s VAL 220 Ca 0.07 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 1vav s VAL 220 Cb -0.07 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1vav s VAL 220 CO -0.00 0.45 0.26 -0.94 0.00 0.00 0.00 175.10 174.87 1vav s SER 221 N -0.12 -0.21 -0.44 3.32 1.04 -0.03 -5.01 113.70 112.26 1vav s SER 221 Ca -0.01 0.29 0.02 0.00 0.48 0.00 0.00 55.95 56.73 1vav s SER 221 Cb -0.11 0.43 0.15 0.00 0.10 0.00 0.00 66.02 66.59 1vav s SER 221 CO 0.02 -0.25 0.27 -1.00 0.98 0.00 0.00 173.24 173.26 1vav s HIS 222 N -0.56 1.71 -2.91 5.02 3.76 -1.26 -0.93 115.29 120.13 1vav s HIS 222 Ca -0.07 -2.32 0.25 0.00 -0.15 0.00 0.00 55.06 52.77 1vav s HIS 222 Cb -0.04 -1.59 0.34 0.00 1.11 0.00 0.00 32.58 32.40 1vav s HIS 222 CO 0.02 -0.78 1.35 1.04 -0.85 0.00 0.00 174.74 175.52