#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vey s VAL 2 N 0.00 5.35 0.28 -3.33 1.01 -1.26 -4.41 120.40 118.04 1vey s VAL 2 Ca 0.00 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 61.84 1vey s VAL 2 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1vey s VAL 2 CO 0.00 0.18 0.05 -0.13 0.00 0.00 0.00 175.10 175.20 1vey s ARG 3 N -2.36 2.39 0.12 2.72 0.52 -1.26 -4.98 118.95 116.09 1vey s ARG 3 Ca 0.34 -1.41 -0.31 0.00 -0.52 0.00 0.00 55.73 53.83 1vey s ARG 3 Cb -0.13 -2.21 -0.09 0.00 0.52 0.00 0.00 34.95 33.05 1vey s ARG 3 CO 0.25 0.31 1.48 0.21 0.02 0.00 0.00 175.30 177.56 1vey s LYS 4 N -3.74 4.27 -0.24 3.54 2.20 -1.26 -4.96 119.74 119.55 1vey s LYS 4 Ca 0.33 2.20 -0.16 0.00 -0.36 0.00 0.00 55.97 57.98 1vey s LYS 4 Cb -0.06 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 1vey s LYS 4 CO 0.21 -0.54 0.40 0.42 -0.36 0.00 0.00 175.35 175.48 1vey s ILE 5 N 1.38 5.17 0.29 5.43 1.01 -1.26 -4.46 121.20 128.76 1vey s ILE 5 Ca 0.67 0.67 -0.29 0.00 0.00 0.00 0.00 60.65 61.70 1vey s ILE 5 Cb -0.39 -3.73 -0.10 0.00 0.01 0.00 0.00 42.46 38.25 1vey s ILE 5 CO 0.30 0.19 1.35 -0.76 0.00 0.00 0.00 174.94 176.02 1vey s LEU 6 N 1.79 4.41 0.24 2.97 1.43 0.65 -4.99 118.68 125.19 1vey s LEU 6 Ca 0.17 2.66 -0.02 0.00 -1.03 0.00 0.00 54.13 55.91 1vey s LEU 6 Cb -0.15 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 1vey s LEU 6 CO 0.09 -0.59 0.46 -0.13 0.23 0.00 0.00 176.35 176.40 1vey s ARG 7 N -1.16 3.55 0.23 1.70 0.52 -1.26 -4.46 118.95 118.07 1vey s ARG 7 Ca 0.53 -0.24 -0.32 0.00 -0.52 0.00 0.00 55.73 55.19 1vey s ARG 7 Cb -0.40 -2.76 -0.13 0.00 0.52 0.00 0.00 34.95 32.17 1vey s ARG 7 CO 0.48 0.32 1.49 -0.12 0.02 0.00 0.00 175.30 177.49 1vey n MET 8 N -0.86 2.20 0.00 3.54 0.00 0.21 -2.45 117.12 119.76 1vey n MET 8 Ca -0.04 0.79 0.00 0.00 -0.00 0.00 0.00 57.70 58.45 1vey n MET 8 Cb 0.54 -2.50 0.00 0.00 0.00 0.00 0.00 33.22 31.26 1vey n MET 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vey n GLY 9 N 2.52 2.08 3.59 -5.12 0.00 -1.26 -5.05 105.19 101.95 1vey n GLY 9 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1vey n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vey s ASP 10 N -1.97 6.57 0.45 1.61 -1.08 -1.03 -4.89 116.67 116.34 1vey s ASP 10 Ca 0.00 0.31 0.21 0.00 -0.52 0.00 0.00 52.55 52.55 1vey s ASP 10 Cb 0.00 -2.52 0.73 0.00 -1.46 0.00 0.00 42.92 39.67 1vey s ASP 10 CO 0.00 -1.21 0.98 -0.81 0.52 0.00 0.00 175.17 174.65 1vey n PRO 11 N 7.68 0.01 0.25 4.34 -0.04 -1.26 -1.13 135.00 144.85 1vey n PRO 11 Ca 0.10 0.77 -0.16 0.00 -0.04 0.00 0.00 63.50 64.17 1vey n PRO 11 Cb 0.49 -1.90 -0.08 0.00 -0.04 0.00 0.00 33.50 31.97 1vey n PRO 11 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1vey h ILE 12 N 0.00 0.56 0.00 0.52 1.08 -1.95 -2.83 117.51 114.89 1vey h ILE 12 Ca 0.40 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.73 1vey h ILE 12 Cb 2.25 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 36.63 1vey h ILE 12 CO -0.00 0.03 0.00 0.18 -0.69 0.00 0.00 178.15 177.66 1vey n LEU 13 N -5.32 0.00 0.00 1.44 4.77 -0.28 -0.81 117.00 116.81 1vey n LEU 13 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1vey n LEU 13 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1vey n LEU 13 CO 0.35 0.00 0.39 0.54 -1.33 0.00 0.00 177.39 177.34 1vey n ARG 14 N -0.62 1.55 -4.01 3.23 5.12 -1.07 -4.16 116.66 116.71 1vey n ARG 14 Ca 0.00 -1.07 -0.28 0.00 -1.93 0.00 0.00 57.85 54.57 1vey n ARG 14 Cb 0.00 -0.91 -0.05 0.00 -1.16 0.00 0.00 32.46 30.34 1vey n ARG 14 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1vey s LYS 15 N -0.59 3.12 0.37 5.56 1.02 0.01 -4.57 119.74 124.66 1vey s LYS 15 Ca 0.00 -0.67 -0.26 0.00 0.02 0.00 0.00 55.97 55.06 1vey s LYS 15 Cb 0.00 -2.82 -0.09 0.00 -0.52 0.00 0.00 37.83 34.40 1vey s LYS 15 CO 0.00 0.54 1.09 0.42 -0.92 0.00 0.00 175.35 176.48 1vey s ILE 16 N -1.59 3.53 -0.13 2.17 1.01 -1.26 -3.90 121.20 121.03 1vey s ILE 16 Ca 0.32 1.29 -0.13 0.00 0.00 0.00 0.00 60.65 62.13 1vey s ILE 16 Cb -0.12 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 1vey s ILE 16 CO 0.25 0.12 0.30 -0.44 0.00 0.00 0.00 174.94 175.18 1vey s SER 17 N -1.29 6.50 0.45 3.58 0.01 -1.22 -4.93 113.70 116.80 1vey s SER 17 Ca 0.54 0.58 -0.11 0.00 1.31 0.00 0.00 55.95 58.27 1vey s SER 17 Cb -0.27 -2.19 -0.06 0.00 0.21 0.00 0.00 66.02 63.72 1vey s SER 17 CO 0.34 0.16 0.83 -1.83 0.41 0.00 0.00 173.24 173.14 1vey s GLU 18 N 0.10 3.77 0.62 12.44 -1.05 0.00 -4.43 118.70 130.16 1vey s GLU 18 Ca 0.18 0.54 -0.17 0.00 -0.15 0.00 0.00 54.97 55.36 1vey s GLU 18 Cb -0.13 -2.33 -0.07 0.00 -0.44 0.00 0.00 34.13 31.16 1vey s GLU 18 CO 0.05 -0.13 0.56 -2.30 0.95 0.00 0.00 175.26 174.39 1vey n PRO 19 N -1.55 0.48 -3.74 -4.83 -0.02 -1.26 -1.74 135.00 122.34 1vey n PRO 19 Ca 0.03 0.20 -0.37 0.00 -2.02 0.00 0.00 63.50 61.33 1vey n PRO 19 Cb 0.54 -1.78 -0.06 0.00 -0.02 0.00 0.00 33.50 32.18 1vey n PRO 19 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vey s VAL 20 N -1.76 5.33 0.17 -1.45 1.01 -1.26 -4.76 120.40 117.67 1vey s VAL 20 Ca 0.68 0.43 -0.01 0.00 0.00 0.00 0.00 61.98 63.09 1vey s VAL 20 Cb -0.41 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1vey s VAL 20 CO 0.55 0.59 0.36 0.42 0.00 0.00 0.00 175.10 177.02 1vey s THR 21 N -1.06 5.23 0.22 3.92 -4.23 -1.26 -4.94 115.64 113.52 1vey s THR 21 Ca 0.19 -0.30 -0.08 0.00 -1.18 0.00 0.00 61.69 60.31 1vey s THR 21 Cb -0.14 -3.70 0.18 0.00 1.34 0.00 0.00 72.50 70.18 1vey s THR 21 CO 0.08 -0.08 1.71 1.05 -0.54 0.00 0.00 174.62 176.84 1vey h GLU 22 N 2.33 0.30 -0.47 3.99 9.09 -2.00 -0.78 114.58 127.04 1vey h GLU 22 Ca -0.47 -0.02 0.07 0.00 0.05 0.00 0.00 59.36 58.99 1vey h GLU 22 Cb 1.18 -0.07 -0.06 0.00 -1.65 0.00 0.00 28.75 28.15 1vey h GLU 22 CO 0.70 0.20 0.10 -0.44 0.05 0.00 0.00 179.01 179.63 1vey h ASP 23 N 0.31 0.03 -0.88 3.06 5.19 -2.02 -2.70 116.42 119.40 1vey h ASP 23 Ca 0.34 0.08 0.15 0.00 -0.62 0.00 0.00 57.03 56.98 1vey h ASP 23 Cb 0.50 0.10 -0.10 0.00 0.18 0.00 0.00 39.33 40.02 1vey h ASP 23 CO -0.40 0.05 0.47 -0.08 -3.12 0.00 0.00 179.24 176.16 1vey h GLU 24 N 0.24 0.64 0.00 3.56 4.81 -1.53 -0.63 114.58 121.67 1vey h GLU 24 Ca 0.23 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1vey h GLU 24 Cb 0.29 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1vey h GLU 24 CO -0.29 0.42 0.00 -0.84 -0.73 0.00 0.00 179.01 177.57 1vey h ILE 25 N 0.66 0.00 0.17 2.32 3.07 -1.31 -2.37 117.51 120.05 1vey h ILE 25 Ca 0.49 -0.18 -0.31 0.00 1.55 0.00 0.00 64.86 66.41 1vey h ILE 25 Cb 0.70 0.91 0.03 0.00 -0.27 0.00 0.00 36.82 38.19 1vey h ILE 25 CO -0.37 0.00 -1.33 -0.61 -1.05 0.00 0.00 178.15 174.79 1vey h GLN 26 N 0.00 0.58 -6.16 0.16 5.75 -1.18 -3.44 115.11 110.82 1vey h GLN 26 Ca 0.00 -0.85 -0.53 0.00 -0.15 0.00 0.00 58.65 57.11 1vey h GLN 26 Cb 0.23 0.30 0.24 0.00 1.07 0.00 0.00 27.48 29.32 1vey h GLN 26 CO 0.00 1.40 -1.77 0.25 -2.65 0.00 0.00 178.83 176.06 1vey n THR 27 N -3.75 0.00 0.04 2.39 -2.24 -0.89 -4.92 114.28 104.90 1vey n THR 27 Ca -0.15 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.19 1vey n THR 27 Cb 1.03 -0.13 -0.13 0.00 -2.10 0.00 0.00 70.33 69.00 1vey n THR 27 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1vey h LYS 28 N -1.15 0.05 0.65 -0.78 1.79 -1.92 -3.32 116.57 111.89 1vey h LYS 28 Ca -0.44 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 57.93 1vey h LYS 28 Cb 1.32 0.03 0.01 0.00 -1.58 0.00 0.00 32.23 32.00 1vey h LYS 28 CO 0.25 0.87 -0.31 0.93 -1.08 0.00 0.00 179.45 180.11 1vey h GLU 29 N 0.01 -0.84 -0.35 3.15 3.07 -1.92 -2.65 114.58 115.06 1vey h GLU 29 Ca -0.13 0.06 0.03 0.00 -0.50 0.00 0.00 59.36 58.82 1vey h GLU 29 Cb 1.89 0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 29.94 1vey h GLU 29 CO 0.12 -0.54 -0.21 0.35 -1.40 0.00 0.00 179.01 177.33 1vey h PHE 30 N -0.94 -0.68 -0.87 4.33 3.57 -1.80 0.35 116.94 120.91 1vey h PHE 30 Ca -0.09 0.05 0.22 0.00 3.53 0.00 0.00 57.97 61.67 1vey h PHE 30 Cb 0.69 0.34 -0.13 0.00 2.79 0.00 0.00 35.95 39.64 1vey h PHE 30 CO -0.02 -0.13 0.33 0.87 -2.23 0.00 0.00 178.31 177.13 1vey h LYS 31 N -0.01 0.33 -0.54 1.11 6.56 -1.65 0.43 116.57 122.81 1vey h LYS 31 Ca 0.06 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.59 1vey h LYS 31 Cb 0.15 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.71 1vey h LYS 31 CO -0.33 0.22 0.21 1.57 -2.06 0.00 0.00 179.45 179.06 1vey h LYS 32 N 0.34 0.80 0.41 3.15 5.09 -0.51 0.40 116.57 126.26 1vey h LYS 32 Ca 0.54 -0.15 -0.02 0.00 0.09 0.00 0.00 60.65 61.11 1vey h LYS 32 Cb 1.03 -0.13 0.00 0.00 0.10 0.00 0.00 32.23 33.24 1vey h LYS 32 CO -0.56 0.70 -0.20 1.25 -2.09 0.00 0.00 179.45 178.56 1vey h LEU 33 N 0.73 -0.47 -0.95 7.07 5.85 0.33 0.54 115.31 128.42 1vey h LEU 33 Ca 0.18 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.99 1vey h LEU 33 Cb 0.20 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 1vey h LEU 33 CO -0.01 -0.33 0.59 0.40 -0.34 0.00 0.00 178.44 178.75 1vey h ILE 34 N -0.57 1.01 0.40 4.05 1.08 -0.16 0.40 117.51 123.72 1vey h ILE 34 Ca -0.06 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 1vey h ILE 34 Cb 0.43 -0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 1vey h ILE 34 CO 0.09 0.19 -0.24 0.03 -0.69 0.00 0.00 178.15 177.53 1vey h ARG 35 N 1.04 -0.59 0.03 2.37 -0.00 0.41 -0.75 114.38 116.89 1vey h ARG 35 Ca 0.43 0.04 0.02 0.00 -0.50 0.00 0.00 59.98 59.97 1vey h ARG 35 Cb 0.27 0.13 -0.03 0.00 0.00 0.00 0.00 29.97 30.34 1vey h ARG 35 CO -0.20 -0.39 -0.18 -0.44 0.00 0.00 0.00 179.97 178.75 1vey h ASP 36 N -0.61 -0.53 -0.55 7.04 3.32 0.86 -1.86 116.42 124.09 1vey h ASP 36 Ca -0.04 0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.18 1vey h ASP 36 Cb 0.51 0.22 -0.11 0.00 0.22 0.00 0.00 39.33 40.16 1vey h ASP 36 CO 0.04 -0.25 -0.30 0.24 -1.72 0.00 0.00 179.24 177.25 1vey h MET 37 N -0.31 -0.15 -0.63 3.56 2.86 0.02 1.46 114.93 121.74 1vey h MET 37 Ca 0.05 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1vey h MET 37 Cb 0.37 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 1vey h MET 37 CO -0.15 -0.10 0.40 0.74 1.06 0.00 0.00 176.91 178.85 1vey h PHE 38 N -0.16 0.74 0.17 -0.22 -1.00 -0.92 0.39 116.94 115.94 1vey h PHE 38 Ca 0.23 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 61.02 1vey h PHE 38 Cb 0.53 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1vey h PHE 38 CO -0.59 0.44 -0.08 0.22 -1.61 0.00 0.00 178.31 176.69 1vey h ASP 39 N 0.79 -0.19 -0.15 2.17 1.82 0.01 1.00 116.42 121.86 1vey h ASP 39 Ca 0.25 -0.03 0.05 0.00 -0.39 0.00 0.00 57.03 56.91 1vey h ASP 39 Cb -0.01 0.05 -0.06 0.00 0.68 0.00 0.00 39.33 39.99 1vey h ASP 39 CO -0.09 -0.10 -0.20 0.74 -1.61 0.00 0.00 179.24 177.98 1vey h THR 40 N -0.27 0.49 -0.60 2.25 2.02 0.25 -0.65 112.91 116.40 1vey h THR 40 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1vey h THR 40 Cb 0.21 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1vey h THR 40 CO 0.04 0.00 0.31 -0.03 0.37 0.00 0.00 175.52 176.21 1vey h MET 41 N -0.24 0.83 -0.20 6.66 4.05 -0.04 -2.23 114.93 123.75 1vey h MET 41 Ca 0.11 -0.09 -0.13 0.00 -0.28 0.00 0.00 59.70 59.30 1vey h MET 41 Cb 0.40 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1vey h MET 41 CO -0.29 0.62 -0.44 0.00 0.23 0.00 0.00 176.91 177.03 1vey h ARG 42 N 0.83 0.50 -0.08 0.39 3.08 -0.15 -1.23 114.38 117.72 1vey h ARG 42 Ca 0.21 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1vey h ARG 42 Cb 0.05 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1vey h ARG 42 CO -0.03 0.84 0.03 1.25 -1.07 0.00 0.00 179.97 180.99 1vey h HIS 43 N 0.41 0.13 0.00 3.04 2.76 -0.70 -2.23 115.15 118.56 1vey h HIS 43 Ca 0.03 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1vey h HIS 43 Cb 0.93 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.85 1vey h HIS 43 CO 0.03 0.28 0.00 0.00 -1.30 0.00 0.00 177.93 176.94 1vey n ALA 44 N -2.22 2.40 -3.91 5.26 0.00 -0.88 -4.83 120.51 116.34 1vey n ALA 44 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.07 1vey n ALA 44 Cb 0.13 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 1vey n ALA 44 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1vey n GLU 45 N -0.14 -2.43 -2.25 0.00 4.07 -0.84 -4.92 120.64 114.13 1vey n GLU 45 Ca 0.00 0.28 -0.25 0.00 -0.06 0.00 0.00 57.16 57.13 1vey n GLU 45 Cb 0.16 -4.93 0.07 0.00 -0.06 0.00 0.00 31.44 26.67 1vey n GLU 45 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1vey s GLY 46 N -2.97 1.71 -0.17 8.31 0.00 -0.47 -4.66 107.32 109.05 1vey s GLY 46 Ca 0.60 -1.00 0.12 0.00 0.00 0.00 0.00 44.72 44.44 1vey s GLY 46 CO 0.74 -0.59 0.16 -0.62 0.00 0.00 0.00 173.10 172.78 1vey n VAL 47 N -2.87 1.49 -3.56 1.40 0.31 -1.26 -4.79 118.33 109.05 1vey n VAL 47 Ca 0.08 -0.77 -0.15 0.00 -0.01 0.00 0.00 64.34 63.49 1vey n VAL 47 Cb 0.60 -0.87 -0.05 0.00 -0.91 0.00 0.00 33.84 32.61 1vey n VAL 47 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1vey s GLY 48 N -5.62 -0.47 0.01 2.92 0.00 -1.26 -2.16 107.32 100.74 1vey s GLY 48 Ca -0.15 0.79 0.01 0.00 0.00 0.00 0.00 44.72 45.37 1vey s GLY 48 CO 0.78 0.48 -0.03 -2.27 0.00 0.00 0.00 173.10 172.05 1vey s LEU 49 N -1.75 2.13 -0.07 0.66 2.96 0.24 -4.93 118.68 117.92 1vey s LEU 49 Ca -0.07 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1vey s LEU 49 Cb -0.01 -0.05 -0.02 0.00 0.50 0.00 0.00 46.19 46.61 1vey s LEU 49 CO 0.01 -0.12 -0.18 0.00 -1.32 0.00 0.00 176.35 174.74 1vey s ALA 50 N -0.76 2.46 0.25 5.97 0.00 -1.26 -1.19 121.76 127.22 1vey s ALA 50 Ca -0.07 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 1vey s ALA 50 Cb -0.06 -0.91 0.41 0.00 0.00 0.00 0.00 23.12 22.57 1vey s ALA 50 CO -0.00 0.42 1.60 0.00 0.00 0.00 0.00 175.76 177.78 1vey h ALA 51 N 5.97 0.66 -0.08 0.00 0.00 -1.66 0.81 119.26 124.95 1vey h ALA 51 Ca -0.35 0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1vey h ALA 51 Cb 1.18 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 1vey h ALA 51 CO 0.50 -0.42 0.29 -1.00 0.00 0.00 0.00 179.25 178.62 1vey h PRO 52 N 0.02 0.00 0.00 0.00 0.13 -1.57 0.80 132.00 131.38 1vey h PRO 52 Ca 0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.55 1vey h PRO 52 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1vey h PRO 52 CO -0.83 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 178.90 1vey h GLN 53 N 0.00 0.00 -0.08 0.86 4.20 0.35 0.36 115.11 120.80 1vey h GLN 53 Ca 0.04 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1vey h GLN 53 Cb 0.62 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1vey h GLN 53 CO -0.00 0.00 -0.19 0.44 -0.67 0.00 0.00 178.83 178.40 1vey n ILE 54 N -2.73 2.15 -2.97 2.54 -5.35 0.27 -0.25 119.36 113.02 1vey n ILE 54 Ca 0.00 -2.66 -0.12 0.00 -0.27 0.00 0.00 62.75 59.71 1vey n ILE 54 Cb 0.21 -0.25 0.06 0.00 -1.74 0.00 0.00 39.64 37.91 1vey n ILE 54 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vey n GLY 55 N -1.18 -0.11 2.68 3.28 0.00 0.13 -4.96 105.19 105.03 1vey n GLY 55 Ca 0.20 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1vey n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vey s ILE 56 N -3.24 0.42 -0.76 -0.61 1.01 -0.65 -4.90 121.20 112.47 1vey s ILE 56 Ca 0.00 -0.78 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 1vey s ILE 56 Cb -0.00 -1.14 -0.08 0.00 0.01 0.00 0.00 42.46 41.25 1vey s ILE 56 CO 0.50 -0.45 2.24 0.18 0.00 0.00 0.00 174.94 177.40 1vey n LEU 57 N 5.07 4.82 -4.19 2.97 4.77 -1.26 -1.69 117.00 127.48 1vey n LEU 57 Ca -0.06 -2.83 -0.31 0.00 -0.03 0.00 0.00 56.01 52.79 1vey n LEU 57 Cb 0.45 -1.08 -0.17 0.00 -2.33 0.00 0.00 43.42 40.29 1vey n LEU 57 CO 0.10 0.78 -0.54 -0.54 -1.33 0.00 0.00 177.39 175.86 1vey s LYS 58 N 2.94 2.75 -0.54 3.23 -0.14 -1.26 -0.82 119.74 125.91 1vey s LYS 58 Ca 0.42 -0.79 -0.14 0.00 -1.36 0.00 0.00 55.97 54.10 1vey s LYS 58 Cb 0.13 -2.12 -0.13 0.00 -1.68 0.00 0.00 37.83 34.04 1vey s LYS 58 CO -0.03 0.17 1.74 1.04 -0.76 0.00 0.00 175.35 177.51 1vey n GLN 59 N 3.53 1.14 -5.03 1.68 6.02 -0.71 -4.56 117.38 119.45 1vey n GLN 59 Ca -0.20 -1.31 -0.32 0.00 -0.01 0.00 0.00 57.00 55.16 1vey n GLN 59 Cb 0.53 -2.51 -0.16 0.00 1.02 0.00 0.00 30.24 29.12 1vey n GLN 59 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1vey s ILE 60 N 4.81 2.52 0.02 5.09 1.01 -1.26 -1.23 121.20 132.15 1vey s ILE 60 Ca 0.42 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 60.23 1vey s ILE 60 Cb 0.10 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 1vey s ILE 60 CO 0.08 0.55 -0.08 -0.69 0.00 0.00 0.00 174.94 174.80 1vey s VAL 61 N 0.20 0.60 0.04 2.92 1.01 0.51 -2.08 120.40 123.59 1vey s VAL 61 Ca -0.12 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.24 1vey s VAL 61 Cb -0.16 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 1vey s VAL 61 CO 0.06 -0.08 -0.17 -0.69 0.00 0.00 0.00 175.10 174.22 1vey s VAL 62 N -0.71 1.38 0.09 2.92 1.01 -0.34 -0.73 120.40 124.02 1vey s VAL 62 Ca -0.02 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 60.91 1vey s VAL 62 Cb -0.06 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1vey s VAL 62 CO 0.00 0.12 0.08 1.33 0.00 0.00 0.00 175.10 176.64 1vey n VAL 63 N 1.93 0.00 0.00 2.92 0.24 -1.09 -0.59 118.33 121.74 1vey n VAL 63 Ca -0.17 -0.66 0.00 0.00 -2.04 0.00 0.00 64.34 61.47 1vey n VAL 63 Cb 0.54 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 1vey n VAL 63 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vey n GLY 64 N -0.17 3.17 0.00 7.63 0.00 -0.92 -3.81 105.19 111.09 1vey n GLY 64 Ca 0.02 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1vey n GLY 64 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vey n SER 65 N 0.00 0.00 -1.23 1.61 2.88 0.07 -4.64 113.62 112.31 1vey n SER 65 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1vey n SER 65 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1vey n SER 65 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1vey n GLU 66 N 0.00 -1.62 -3.46 -1.46 2.13 -1.26 -4.83 120.64 110.15 1vey n GLU 66 Ca 0.00 1.51 -0.18 0.00 0.66 0.00 0.00 57.16 59.15 1vey n GLU 66 Cb 0.00 -1.58 0.02 0.00 0.27 0.00 0.00 31.44 30.16 1vey n GLU 66 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1vey n ASP 67 N 0.56 -6.18 -4.68 4.31 8.00 -1.26 -4.94 116.55 112.35 1vey n ASP 67 Ca 0.00 -0.67 -0.40 0.00 0.71 0.00 0.00 54.79 54.43 1vey n ASP 67 Cb 0.00 -3.84 -0.05 0.00 -0.02 0.00 0.00 41.12 37.21 1vey n ASP 67 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1vey s ASN 68 N -3.21 6.87 0.00 -2.24 2.47 -1.26 -4.99 114.94 112.59 1vey s ASN 68 Ca 0.22 1.06 -0.01 0.00 0.42 0.00 0.00 52.86 54.55 1vey s ASN 68 Cb -0.07 -2.40 -0.00 0.00 -1.45 0.00 0.00 41.25 37.33 1vey s ASN 68 CO 0.82 -0.25 0.98 1.05 -3.72 0.00 0.00 177.10 175.98 1vey h GLU 69 N 7.16 -0.03 -0.36 0.43 4.11 -1.92 -3.11 114.58 120.86 1vey h GLU 69 Ca -0.34 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.12 1vey h GLU 69 Cb 1.16 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 1vey h GLU 69 CO 0.78 -0.02 -0.21 0.54 0.07 0.00 0.00 179.01 180.17 1vey n ARG 70 N -2.08 -0.16 -3.52 1.06 1.74 -1.26 -3.11 116.66 109.32 1vey n ARG 70 Ca -0.00 0.96 -0.42 0.00 -0.77 0.00 0.00 57.85 57.62 1vey n ARG 70 Cb 0.01 -1.43 -0.08 0.00 -1.02 0.00 0.00 32.46 29.94 1vey n ARG 70 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1vey s TYR 71 N -4.10 3.35 -0.06 -1.55 1.51 -1.25 -4.94 117.35 110.32 1vey s TYR 71 Ca -0.04 -1.58 0.13 0.00 -1.01 0.00 0.00 57.07 54.57 1vey s TYR 71 Cb 0.04 -3.31 -0.15 0.00 -0.11 0.00 0.00 41.96 38.43 1vey s TYR 71 CO 0.22 -0.93 0.97 -1.00 -1.11 0.00 0.00 175.55 173.70 1vey h PRO 72 N 8.52 0.00 0.00 -1.71 0.13 -1.48 -3.36 132.00 134.11 1vey h PRO 72 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1vey h PRO 72 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1vey h PRO 72 CO 0.85 0.52 0.00 0.78 -0.23 0.00 0.00 178.00 179.92 1vey h GLY 73 N 3.48 0.00 -2.91 1.56 0.00 -1.92 -3.46 103.07 99.82 1vey h GLY 73 Ca -0.14 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.65 1vey h GLY 73 CO 0.08 0.00 0.59 -0.51 0.00 0.00 0.00 176.54 176.69 1vey s THR 74 N -3.43 2.41 0.75 4.70 -4.23 -1.26 -5.04 115.64 109.55 1vey s THR 74 Ca 0.04 0.32 -0.09 0.00 -1.18 0.00 0.00 61.69 60.79 1vey s THR 74 Cb 0.08 -3.17 0.08 0.00 1.34 0.00 0.00 72.50 70.83 1vey s THR 74 CO 0.57 0.01 1.08 -2.16 -0.54 0.00 0.00 174.62 173.58 1vey s PRO 75 N -2.72 2.00 0.37 3.99 0.04 -1.26 -4.84 135.00 132.57 1vey s PRO 75 Ca 0.67 -0.19 -0.26 0.00 0.04 0.00 0.00 61.00 61.26 1vey s PRO 75 Cb -0.37 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 1vey s PRO 75 CO 0.45 -1.43 1.08 0.16 0.04 0.00 0.00 177.00 177.31 1vey s ASP 76 N -4.57 6.86 -0.29 6.66 -4.77 -1.26 -4.67 116.67 114.63 1vey s ASP 76 Ca 0.62 2.16 0.03 0.00 -3.30 0.00 0.00 52.55 52.05 1vey s ASP 76 Cb -0.10 -2.60 0.07 0.00 -1.09 0.00 0.00 42.92 39.20 1vey s ASP 76 CO 0.46 -0.43 -0.04 -0.69 0.70 0.00 0.00 175.17 175.17 1vey s VAL 77 N -1.47 2.09 0.24 2.11 1.01 -1.26 -4.88 120.40 118.23 1vey s VAL 77 Ca 0.54 -1.82 -0.31 0.00 0.00 0.00 0.00 61.98 60.38 1vey s VAL 77 Cb -0.26 -2.34 -0.14 0.00 0.00 0.00 0.00 36.38 33.64 1vey s VAL 77 CO 0.33 -0.25 1.34 -0.81 0.00 0.00 0.00 175.10 175.71 1vey n PRO 78 N 4.41 1.85 -1.76 2.72 -0.04 -1.26 -0.75 135.00 140.17 1vey n PRO 78 Ca -0.07 0.66 -0.42 0.00 -0.04 0.00 0.00 63.50 63.62 1vey n PRO 78 Cb 0.42 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 1vey n PRO 78 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1vey s GLU 79 N -0.55 4.02 0.19 0.54 2.02 -1.26 -4.17 118.70 119.49 1vey s GLU 79 Ca 0.68 2.40 -0.02 0.00 0.02 0.00 0.00 54.97 58.05 1vey s GLU 79 Cb -0.68 -4.14 -0.04 0.00 0.10 0.00 0.00 34.13 29.37 1vey s GLU 79 CO 0.51 -1.08 0.14 1.03 0.02 0.00 0.00 175.26 175.88 1vey s ARG 80 N 4.60 1.19 -0.17 1.61 0.52 -1.25 -4.97 118.95 120.49 1vey s ARG 80 Ca 0.86 -1.59 0.01 0.00 -0.52 0.00 0.00 55.73 54.48 1vey s ARG 80 Cb -0.39 0.28 0.03 0.00 0.52 0.00 0.00 34.95 35.39 1vey s ARG 80 CO 0.38 -0.39 -0.15 0.42 0.02 0.00 0.00 175.30 175.57 1vey s ILE 81 N -4.14 1.73 -0.25 1.52 1.01 -1.26 -2.69 121.20 117.12 1vey s ILE 81 Ca 0.36 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 1vey s ILE 81 Cb 0.07 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 1vey s ILE 81 CO 0.11 0.43 0.06 -0.63 0.00 0.00 0.00 174.94 174.91 1vey s ILE 82 N 1.41 4.24 0.08 2.92 -1.09 0.09 -4.32 121.20 124.52 1vey s ILE 82 Ca 0.04 -0.20 0.09 0.00 -2.23 0.00 0.00 60.65 58.35 1vey s ILE 82 Cb -0.13 -2.98 -0.03 0.00 -1.58 0.00 0.00 42.46 37.73 1vey s ILE 82 CO -0.11 0.35 -0.23 -0.76 -1.23 0.00 0.00 174.94 172.96 1vey s LEU 83 N 1.59 2.39 -0.98 2.97 1.43 -0.61 -0.36 118.68 125.11 1vey s LEU 83 Ca 0.06 -0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 52.32 1vey s LEU 83 Cb -0.15 -1.36 0.03 0.00 0.03 0.00 0.00 46.19 44.74 1vey s LEU 83 CO 0.03 0.23 0.47 0.59 0.23 0.00 0.00 176.35 177.90 1vey n ASN 84 N 1.35 -2.77 -4.83 2.29 5.03 -0.36 -2.07 115.26 113.91 1vey n ASN 84 Ca -0.17 -1.03 -0.32 0.00 0.87 0.00 0.00 54.58 53.94 1vey n ASN 84 Cb 0.52 -1.23 0.02 0.00 -1.02 0.00 0.00 39.78 38.07 1vey n ASN 84 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1vey s PRO 85 N -6.92 3.32 -0.25 3.52 0.04 -1.26 -4.54 135.00 128.92 1vey s PRO 85 Ca 0.35 0.98 -0.02 0.00 0.04 0.00 0.00 61.00 62.35 1vey s PRO 85 Cb -0.19 -2.04 0.13 0.00 0.04 0.00 0.00 34.50 32.43 1vey s PRO 85 CO 0.77 -0.79 0.35 0.08 0.04 0.00 0.00 177.00 177.44 1vey s VAL 86 N -2.86 -0.54 0.00 -0.36 1.01 -0.73 -4.97 120.40 111.96 1vey s VAL 86 Ca 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 1vey s VAL 86 Cb -0.13 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1vey s VAL 86 CO 0.46 -0.19 0.12 -0.63 0.00 0.00 0.00 175.10 174.86 1vey s ILE 87 N 2.49 4.97 -0.03 2.22 1.01 -1.26 -2.29 121.20 128.31 1vey s ILE 87 Ca 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 1vey s ILE 87 Cb -0.15 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.05 1vey s ILE 87 CO -0.19 0.32 0.04 -0.89 0.00 0.00 0.00 174.94 174.22 1vey s THR 88 N -1.26 -0.08 0.74 2.92 2.01 -0.69 -4.97 115.64 114.31 1vey s THR 88 Ca 0.25 0.30 -0.12 0.00 0.31 0.00 0.00 61.69 62.43 1vey s THR 88 Cb -0.12 -0.11 0.04 0.00 0.01 0.00 0.00 72.50 72.32 1vey s THR 88 CO 0.17 0.12 1.10 -2.84 -0.69 0.00 0.00 174.62 172.48 1vey s PRO 89 N 1.48 2.38 0.00 4.92 0.02 -1.26 0.40 135.00 142.94 1vey s PRO 89 Ca -0.04 1.27 0.00 0.00 0.02 0.00 0.00 61.00 62.25 1vey s PRO 89 Cb -0.13 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.49 1vey s PRO 89 CO -0.03 -1.56 0.00 1.28 -0.33 0.00 0.00 177.00 176.36 1vey n LEU 90 N -3.17 0.00 -4.03 -5.54 4.77 0.63 -4.72 117.00 104.94 1vey n LEU 90 Ca 0.10 -0.42 -0.10 0.00 -0.03 0.00 0.00 56.01 55.56 1vey n LEU 90 Cb 0.53 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 1vey n LEU 90 CO 0.51 0.00 -0.05 0.28 -1.33 0.00 0.00 177.39 176.81 1vey s THR 91 N -1.05 0.05 -0.63 -5.08 -1.32 -1.22 -5.02 115.64 101.36 1vey s THR 91 Ca 0.00 -1.54 0.22 0.00 -1.21 0.00 0.00 61.69 59.15 1vey s THR 91 Cb 0.00 -2.04 -0.23 0.00 -1.51 0.00 0.00 72.50 68.73 1vey s THR 91 CO 0.00 -0.21 0.82 0.29 -2.21 0.00 0.00 174.62 173.31 1vey n LYS 92 N -0.24 0.25 -1.78 7.08 4.76 -1.26 -4.84 118.16 122.13 1vey n LYS 92 Ca -0.05 -0.06 -0.41 0.00 -2.87 0.00 0.00 58.31 54.92 1vey n LYS 92 Cb 0.63 -1.53 -0.01 0.00 -1.84 0.00 0.00 35.03 32.28 1vey n LYS 92 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1vey s ASP 93 N -3.65 6.36 0.05 4.39 1.11 -1.26 -4.91 116.67 118.76 1vey s ASP 93 Ca 0.03 2.98 0.04 0.00 0.18 0.00 0.00 52.55 55.78 1vey s ASP 93 Cb 0.15 -2.64 -0.02 0.00 1.07 0.00 0.00 42.92 41.47 1vey s ASP 93 CO 0.86 -0.91 -0.13 0.42 1.18 0.00 0.00 175.17 176.59 1vey s THR 94 N -0.27 0.97 0.17 -1.27 -4.23 -1.26 -2.31 115.64 107.45 1vey s THR 94 Ca 0.61 -1.12 0.06 0.00 -1.18 0.00 0.00 61.69 60.06 1vey s THR 94 Cb -0.48 -0.93 -0.04 0.00 1.34 0.00 0.00 72.50 72.39 1vey s THR 94 CO 0.52 -0.16 0.08 -0.44 -0.54 0.00 0.00 174.62 174.07 1vey s SER 95 N -1.44 5.21 -0.05 3.99 0.01 -0.15 -4.86 113.70 116.41 1vey s SER 95 Ca -0.02 -0.25 0.06 0.00 1.31 0.00 0.00 55.95 57.05 1vey s SER 95 Cb -0.09 -1.26 -0.01 0.00 0.21 0.00 0.00 66.02 64.86 1vey s SER 95 CO 0.01 0.07 -0.24 -0.83 0.41 0.00 0.00 173.24 172.66 1vey s GLY 96 N -3.09 1.25 0.12 3.44 0.00 -1.26 -2.16 107.32 105.61 1vey s GLY 96 Ca 0.30 -1.03 -0.05 0.00 0.00 0.00 0.00 44.72 43.94 1vey s GLY 96 CO 0.22 -0.69 0.14 -1.36 0.00 0.00 0.00 173.10 171.40 1vey s PHE 97 N -0.26 0.49 -1.14 1.90 0.40 -1.01 -4.97 117.98 113.38 1vey s PHE 97 Ca -0.00 -0.91 -0.08 0.00 -0.60 0.00 0.00 56.93 55.34 1vey s PHE 97 Cb -0.12 -0.24 0.26 0.00 0.51 0.00 0.00 43.02 43.43 1vey s PHE 97 CO 0.02 -0.56 1.39 0.91 0.70 0.00 0.00 175.22 177.69 1vey n TRP 98 N -0.08 3.88 -1.68 0.36 7.02 -1.26 -0.43 117.44 125.24 1vey n TRP 98 Ca -0.10 -3.22 -0.43 0.00 -1.02 0.00 0.00 57.50 52.73 1vey n TRP 98 Cb 0.63 -1.65 -0.01 0.00 -2.42 0.00 0.00 31.31 27.86 1vey n TRP 98 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1vey n GLU 99 N 2.77 2.02 -4.73 -0.99 1.02 -0.56 -4.22 120.64 115.95 1vey n GLU 99 Ca 0.29 0.71 -0.33 0.00 -0.02 0.00 0.00 57.16 57.80 1vey n GLU 99 Cb 0.37 -2.27 -0.07 0.00 -0.02 0.00 0.00 31.44 29.46 1vey n GLU 99 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1vey s GLY 100 N -0.31 3.08 -0.29 0.62 0.00 -1.26 -2.98 107.32 106.18 1vey s GLY 100 Ca 0.56 -0.11 -0.16 0.00 0.00 0.00 0.00 44.72 45.02 1vey s GLY 100 CO 0.61 -2.20 0.86 0.00 0.00 0.00 0.00 173.10 172.37 1vey h LEU 102 N 6.53 0.00 -0.69 0.00 3.38 -1.96 0.39 115.31 122.96 1vey h LEU 102 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1vey h LEU 102 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1vey h LEU 102 CO 0.18 0.00 -0.00 -1.20 0.09 0.00 0.00 178.44 177.50 1vey n SER 103 N -3.03 1.08 -3.21 -0.43 7.64 -1.26 -4.22 113.62 110.18 1vey n SER 103 Ca -0.02 -1.35 -0.24 0.00 1.01 0.00 0.00 58.87 58.27 1vey n SER 103 Cb 0.20 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 1vey n SER 103 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1vey n VAL 104 N -0.17 -0.77 -1.64 0.44 0.31 0.14 -0.62 118.33 116.02 1vey n VAL 104 Ca 0.20 -3.89 -0.41 0.00 -0.01 0.00 0.00 64.34 60.23 1vey n VAL 104 Cb 0.29 -1.87 0.01 0.00 -0.91 0.00 0.00 33.84 31.36 1vey n VAL 104 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1vey n PRO 105 N 1.62 1.55 -1.41 5.55 -0.04 -1.24 -3.64 135.00 137.39 1vey n PRO 105 Ca 0.22 0.56 -0.14 0.00 -0.04 0.00 0.00 63.50 64.09 1vey n PRO 105 Cb 0.52 -2.15 -0.06 0.00 -0.04 0.00 0.00 33.50 31.77 1vey n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vey n GLY 106 N 1.05 1.39 2.89 0.55 0.00 -1.26 -4.99 105.19 104.83 1vey n GLY 106 Ca 0.08 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1vey n GLY 106 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vey s MET 107 N -3.15 0.07 0.05 1.61 -1.94 -1.24 0.22 119.30 114.91 1vey s MET 107 Ca 0.00 -0.10 0.00 0.00 -1.71 0.00 0.00 55.69 53.88 1vey s MET 107 Cb 0.00 -0.01 0.00 0.00 2.01 0.00 0.00 34.83 36.83 1vey s MET 107 CO 0.00 -0.00 0.02 0.54 -0.01 0.00 0.00 175.02 175.57 1vey n ARG 108 N 2.86 1.62 0.00 2.03 5.12 -0.15 -4.57 116.66 123.57 1vey n ARG 108 Ca -0.14 -0.30 0.00 0.00 -1.93 0.00 0.00 57.85 55.48 1vey n ARG 108 Cb 0.59 0.05 0.00 0.00 -1.16 0.00 0.00 32.46 31.95 1vey n ARG 108 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vey n GLY 109 N 4.46 2.03 3.69 -0.13 0.00 -1.16 -2.85 105.19 111.23 1vey n GLY 109 Ca -0.01 0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1vey n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vey s TYR 110 N 0.00 2.73 -0.04 1.61 5.04 -1.23 -1.49 117.35 123.96 1vey s TYR 110 Ca 0.00 0.63 0.01 0.00 -2.44 0.00 0.00 57.07 55.27 1vey s TYR 110 Cb 0.00 -3.79 0.02 0.00 0.35 0.00 0.00 41.96 38.55 1vey s TYR 110 CO 0.00 -3.01 -0.03 0.08 -1.34 0.00 0.00 175.55 171.25 1vey s VAL 111 N 2.34 0.42 -0.29 3.14 1.01 0.42 -1.98 120.40 125.46 1vey s VAL 111 Ca 0.68 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.52 1vey s VAL 111 Cb -0.35 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1vey s VAL 111 CO 0.29 0.20 0.13 -1.61 0.00 0.00 0.00 175.10 174.11 1vey s GLU 112 N 1.01 3.47 0.28 2.72 2.02 -1.26 -2.40 118.70 124.54 1vey s GLU 112 Ca -0.10 -0.62 0.11 0.00 0.02 0.00 0.00 54.97 54.38 1vey s GLU 112 Cb -0.14 -3.49 -0.05 0.00 0.10 0.00 0.00 34.13 30.55 1vey s GLU 112 CO -0.01 -0.33 -0.11 1.03 0.02 0.00 0.00 175.26 175.86 1vey s ARG 113 N 1.62 1.93 0.47 1.61 0.52 -0.92 -4.91 118.95 119.28 1vey s ARG 113 Ca 0.05 -1.65 -0.23 0.00 -0.52 0.00 0.00 55.73 53.38 1vey s ARG 113 Cb -0.16 -1.92 -0.07 0.00 0.52 0.00 0.00 34.95 33.32 1vey s ARG 113 CO 0.06 0.32 1.24 -2.14 0.02 0.00 0.00 175.30 174.79 1vey s PRO 114 N -3.59 3.63 -0.26 3.54 0.02 -1.26 -0.97 135.00 136.11 1vey s PRO 114 Ca 0.31 1.96 0.12 0.00 0.02 0.00 0.00 61.00 63.41 1vey s PRO 114 Cb -0.05 -2.43 0.77 0.00 0.02 0.00 0.00 34.50 32.82 1vey s PRO 114 CO 0.17 -0.71 1.73 0.27 -0.33 0.00 0.00 177.00 178.13 1vey n ASN 115 N -0.53 5.32 -3.17 2.53 0.23 -0.98 -4.68 115.26 113.99 1vey n ASN 115 Ca 0.07 -2.99 0.02 0.00 -0.53 0.00 0.00 54.58 51.16 1vey n ASN 115 Cb 0.46 -0.70 -0.01 0.00 -2.08 0.00 0.00 39.78 37.45 1vey n ASN 115 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1vey s GLN 116 N -2.77 0.54 0.25 -3.83 0.74 -1.26 -2.45 119.66 110.89 1vey s GLN 116 Ca 0.53 0.72 0.09 0.00 0.05 0.00 0.00 55.36 56.74 1vey s GLN 116 Cb 0.41 0.30 -0.05 0.00 1.10 0.00 0.00 33.01 34.76 1vey s GLN 116 CO 0.15 -0.84 -0.13 0.96 -0.55 0.00 0.00 175.29 174.88 1vey s ILE 117 N 2.80 1.92 -0.36 -2.34 -4.36 -0.43 -0.27 121.20 118.16 1vey s ILE 117 Ca 0.15 -2.23 -0.09 0.00 -0.26 0.00 0.00 60.65 58.22 1vey s ILE 117 Cb -0.13 -2.25 0.03 0.00 1.25 0.00 0.00 42.46 41.36 1vey s ILE 117 CO -0.23 -0.44 0.15 -0.60 0.24 0.00 0.00 174.94 174.06 1vey s ARG 118 N -3.63 2.74 0.21 0.37 3.52 0.16 -1.15 118.95 121.17 1vey s ARG 118 Ca 0.27 -1.12 0.06 0.00 -0.13 0.00 0.00 55.73 54.81 1vey s ARG 118 Cb -0.00 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 1vey s ARG 118 CO 0.11 -0.68 0.20 1.41 -0.81 0.00 0.00 175.30 175.54 1vey s MET 119 N 1.48 3.02 -0.18 5.12 1.75 -0.49 -1.71 119.30 128.30 1vey s MET 119 Ca 0.00 -0.91 -0.04 0.00 -1.25 0.00 0.00 55.69 53.49 1vey s MET 119 Cb -0.19 -2.67 0.09 0.00 2.84 0.00 0.00 34.83 34.90 1vey s MET 119 CO 0.05 0.44 0.26 -0.65 -0.65 0.00 0.00 175.02 174.47 1vey s GLN 120 N -3.54 0.19 0.00 4.11 -0.21 -0.97 -2.36 119.66 116.88 1vey s GLN 120 Ca 0.32 0.44 0.00 0.00 0.02 0.00 0.00 55.36 56.15 1vey s GLN 120 Cb -0.09 -0.69 0.00 0.00 1.00 0.00 0.00 33.01 33.23 1vey s GLN 120 CO 0.25 -0.52 0.00 -2.67 -2.12 0.00 0.00 175.29 170.23 1vey n TRP 121 N 5.34 0.00 -3.87 0.91 2.14 -1.09 -1.77 117.44 119.10 1vey n TRP 121 Ca -0.05 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.40 1vey n TRP 121 Cb 0.50 0.00 -0.12 0.00 -0.81 0.00 0.00 31.31 30.88 1vey n TRP 121 CO 0.00 0.00 0.00 1.41 2.07 0.00 0.00 177.69 181.17 1vey s MET 122 N -0.34 0.27 0.55 -2.67 -2.45 -0.88 -1.12 119.30 112.67 1vey s MET 122 Ca 0.00 -0.13 0.06 0.00 -1.25 0.00 0.00 55.69 54.36 1vey s MET 122 Cb 0.00 0.11 0.05 0.00 1.25 0.00 0.00 34.83 36.24 1vey s MET 122 CO 0.00 -0.05 0.44 0.16 1.05 0.00 0.00 175.02 176.61 1vey s ASP 123 N -0.62 4.65 0.62 1.11 -4.77 -1.14 -1.57 116.67 114.94 1vey s ASP 123 Ca -0.07 -1.25 0.22 0.00 -3.30 0.00 0.00 52.55 48.15 1vey s ASP 123 Cb -0.04 0.47 0.87 0.00 -1.09 0.00 0.00 42.92 43.13 1vey s ASP 123 CO 0.00 -1.15 1.38 -0.33 0.70 0.00 0.00 175.17 175.77 1vey h GLU 124 N 0.68 0.00 -0.39 2.11 3.07 -1.95 2.89 114.58 120.99 1vey h GLU 124 Ca -0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 1vey h GLU 124 Cb 1.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1vey h GLU 124 CO 0.56 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.80 1vey n LYS 125 N -3.14 3.40 -1.60 2.33 4.76 -1.26 -4.88 118.16 117.77 1vey n LYS 125 Ca 0.14 -2.77 -0.17 0.00 -2.87 0.00 0.00 58.31 52.64 1vey n LYS 125 Cb 1.20 -1.83 -0.07 0.00 -1.84 0.00 0.00 35.03 32.50 1vey n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vey n GLY 126 N 0.13 1.45 3.70 0.72 0.00 0.97 -4.97 105.19 107.19 1vey n GLY 126 Ca 0.22 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1vey n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vey s ASN 127 N -2.75 7.20 -0.17 1.61 0.01 -1.26 -4.68 114.94 114.91 1vey s ASN 127 Ca 0.00 1.77 -0.29 0.00 -0.71 0.00 0.00 52.86 53.63 1vey s ASN 127 Cb 0.00 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 1vey s ASN 127 CO 0.00 -0.42 1.12 -1.10 -1.51 0.00 0.00 177.10 175.20 1vey s GLN 128 N 1.43 4.29 0.23 -0.60 -1.52 -1.26 -2.87 119.66 119.36 1vey s GLN 128 Ca 0.54 1.50 0.10 0.00 -1.95 0.00 0.00 55.36 55.54 1vey s GLN 128 Cb -0.24 -3.65 -0.04 0.00 -0.22 0.00 0.00 33.01 28.86 1vey s GLN 128 CO 0.25 -0.58 -0.08 -0.06 -0.25 0.00 0.00 175.29 174.57 1vey s PHE 129 N 2.99 2.60 -0.45 0.91 0.40 -0.27 -5.00 117.98 119.17 1vey s PHE 129 Ca 0.49 -0.24 0.05 0.00 -0.60 0.00 0.00 56.93 56.64 1vey s PHE 129 Cb -0.19 -1.21 0.19 0.00 0.51 0.00 0.00 43.02 42.32 1vey s PHE 129 CO 0.12 0.58 0.74 0.34 0.70 0.00 0.00 175.22 177.71 1vey s ASP 130 N -3.24 -1.31 0.42 1.36 -1.08 -1.26 -2.67 116.67 108.89 1vey s ASP 130 Ca 0.28 -1.11 0.05 0.00 -0.52 0.00 0.00 52.55 51.24 1vey s ASP 130 Cb -0.07 1.69 -0.05 0.00 -1.46 0.00 0.00 42.92 43.02 1vey s ASP 130 CO 0.17 -0.10 0.03 -1.61 0.52 0.00 0.00 175.17 174.18 1vey s GLU 131 N 1.37 1.96 -0.35 4.34 0.41 -1.00 -4.98 118.70 120.46 1vey s GLU 131 Ca 0.23 -2.16 -0.06 0.00 -0.41 0.00 0.00 54.97 52.56 1vey s GLU 131 Cb -0.00 -1.37 0.05 0.00 -1.78 0.00 0.00 34.13 31.02 1vey s GLU 131 CO -0.07 -0.20 0.12 0.95 -0.49 0.00 0.00 175.26 175.57 1vey s THR 132 N -2.91 3.72 -0.03 3.63 -4.23 -1.26 -1.39 115.64 113.17 1vey s THR 132 Ca 0.26 -1.24 -0.11 0.00 -1.18 0.00 0.00 61.69 59.42 1vey s THR 132 Cb 0.07 -3.16 -0.05 0.00 1.34 0.00 0.00 72.50 70.70 1vey s THR 132 CO 0.13 -0.24 0.31 -0.63 -0.54 0.00 0.00 174.62 173.65 1vey s ILE 133 N 1.37 5.22 0.06 2.99 -1.09 -0.30 -4.94 121.20 124.51 1vey s ILE 133 Ca -0.01 0.53 -0.00 0.00 -2.23 0.00 0.00 60.65 58.94 1vey s ILE 133 Cb -0.20 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 1vey s ILE 133 CO 0.02 0.54 -0.04 1.51 -1.23 0.00 0.00 174.94 175.74 1vey s ASP 134 N -1.20 0.62 0.00 3.58 3.84 -1.26 -1.32 116.67 120.93 1vey s ASP 134 Ca 0.22 -0.89 0.00 0.00 -0.00 0.00 0.00 52.55 51.88 1vey s ASP 134 Cb -0.15 0.15 0.00 0.00 -1.38 0.00 0.00 42.92 41.54 1vey s ASP 134 CO 0.11 -0.49 0.00 0.61 -0.00 0.00 0.00 175.17 175.40 1vey n GLY 135 N 0.41 -1.90 0.33 2.12 0.00 -1.03 -4.21 105.19 100.91 1vey n GLY 135 Ca -0.16 -1.52 0.24 0.00 0.00 0.00 0.00 46.02 44.58 1vey n GLY 135 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1vey h TYR 136 N 0.00 0.91 -0.50 1.61 3.20 -1.99 0.38 116.97 120.58 1vey h TYR 136 Ca 0.00 0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.01 1vey h TYR 136 Cb 0.00 -0.24 -0.08 0.00 1.54 0.00 0.00 36.73 37.95 1vey h TYR 136 CO 0.00 -0.20 -0.01 0.87 -1.64 0.00 0.00 178.16 177.18 1vey h LYS 137 N 0.30 0.10 0.22 1.82 1.57 -1.98 -1.54 116.57 117.06 1vey h LYS 137 Ca 0.74 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.52 1vey h LYS 137 Cb 1.70 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.95 1vey h LYS 137 CO -0.62 0.07 -0.46 0.00 -0.57 0.00 0.00 179.45 177.87 1vey h ALA 138 N 1.45 -0.89 -0.75 3.86 0.00 -0.42 -0.92 119.26 121.59 1vey h ALA 138 Ca 0.25 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.21 1vey h ALA 138 Cb 0.38 0.74 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 1vey h ALA 138 CO -0.43 -1.06 0.20 0.82 0.00 0.00 0.00 179.25 178.78 1vey h ILE 139 N -0.76 0.52 -0.66 0.00 1.08 -1.29 0.13 117.51 116.53 1vey h ILE 139 Ca -0.01 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 64.30 1vey h ILE 139 Cb 0.74 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1vey h ILE 139 CO -0.20 0.05 0.14 0.58 -0.69 0.00 0.00 178.15 178.03 1vey h VAL 140 N 0.29 1.26 0.77 1.67 2.07 -0.79 -0.67 116.25 120.85 1vey h VAL 140 Ca 0.43 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 1vey h VAL 140 Cb 0.73 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1vey h VAL 140 CO -0.51 0.37 -0.37 1.88 0.02 0.00 0.00 177.57 178.96 1vey h TYR 141 N 0.99 -0.96 -0.81 1.57 0.99 0.30 -0.71 116.97 118.34 1vey h TYR 141 Ca 0.20 -0.02 0.19 0.00 2.00 0.00 0.00 58.73 61.11 1vey h TYR 141 Cb 0.39 0.32 -0.13 0.00 1.00 0.00 0.00 36.73 38.31 1vey h TYR 141 CO 0.03 -0.60 0.17 1.96 -0.00 0.00 0.00 178.16 179.72 1vey h GLN 142 N -1.22 0.21 0.53 4.88 4.20 -0.80 0.24 115.11 123.15 1vey h GLN 142 Ca -0.11 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1vey h GLN 142 Cb 0.79 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 1vey h GLN 142 CO 0.17 0.14 -0.46 1.25 -0.67 0.00 0.00 178.83 179.26 1vey h HIS 143 N 0.21 -1.27 -0.00 2.96 2.76 -0.99 -2.12 115.15 116.71 1vey h HIS 143 Ca 0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.65 1vey h HIS 143 Cb 0.89 0.48 -0.00 0.00 1.55 0.00 0.00 27.41 30.33 1vey h HIS 143 CO -0.30 -0.63 0.01 0.93 -1.30 0.00 0.00 177.93 176.65 1vey h GLU 144 N -0.97 0.00 0.00 5.26 3.07 0.53 -2.16 114.58 120.31 1vey h GLU 144 Ca -0.07 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.56 1vey h GLU 144 Cb 0.82 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.70 1vey h GLU 144 CO -0.02 0.00 -1.23 0.00 -1.40 0.00 0.00 179.01 176.36 1vey h ASP 146 N 0.00 0.60 -0.76 0.00 3.45 -0.75 0.44 116.42 119.40 1vey h ASP 146 Ca -0.12 0.02 0.09 0.00 0.43 0.00 0.00 57.03 57.46 1vey h ASP 146 Cb 1.81 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 40.43 1vey h ASP 146 CO 0.10 0.34 0.50 0.45 -1.57 0.00 0.00 179.24 179.06 1vey h HIS 147 N 0.66 0.73 0.00 4.55 3.86 -1.55 0.42 115.15 123.82 1vey h HIS 147 Ca 0.38 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 1vey h HIS 147 Cb 0.56 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1vey h HIS 147 CO -0.00 0.35 0.00 1.28 0.86 0.00 0.00 177.93 180.41 1vey n LEU 148 N -4.50 0.00 -0.05 2.43 4.77 0.15 -2.14 117.00 117.67 1vey n LEU 148 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1vey n LEU 148 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1vey n LEU 148 CO 0.33 0.00 0.28 0.00 -1.33 0.00 0.00 177.39 176.67 1vey n GLN 149 N -0.54 0.38 -2.59 3.23 6.02 0.11 -3.39 117.38 120.60 1vey n GLN 149 Ca 0.02 -0.70 -0.09 0.00 -0.01 0.00 0.00 57.00 56.22 1vey n GLN 149 Cb 0.01 -0.57 0.02 0.00 1.02 0.00 0.00 30.24 30.71 1vey n GLN 149 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vey n GLY 150 N -0.08 0.19 3.16 1.08 0.00 -0.61 -4.71 105.19 104.21 1vey n GLY 150 Ca 0.00 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1vey n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vey s ILE 151 N -2.81 2.48 0.02 -0.61 1.01 0.79 -4.54 121.20 117.54 1vey s ILE 151 Ca 0.13 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 1vey s ILE 151 Cb -0.06 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1vey s ILE 151 CO 0.16 0.33 0.21 -0.76 0.00 0.00 0.00 174.94 174.88 1vey s LEU 152 N 1.29 4.36 0.63 2.97 1.43 -1.26 -3.32 118.68 124.78 1vey s LEU 152 Ca 0.01 0.36 0.25 0.00 -1.03 0.00 0.00 54.13 53.72 1vey s LEU 152 Cb -0.15 -2.74 1.27 0.00 0.03 0.00 0.00 46.19 44.60 1vey s LEU 152 CO -0.08 0.23 1.71 0.10 0.23 0.00 0.00 176.35 178.54 1vey h TYR 153 N 3.59 0.00 0.00 0.29 -0.00 -1.94 0.52 116.97 119.43 1vey h TYR 153 Ca -0.48 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.23 1vey h TYR 153 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.91 1vey h TYR 153 CO 0.65 0.00 -0.11 -0.39 -0.00 0.00 0.00 178.16 178.31 1vey h VAL 154 N 0.00 0.56 -0.10 -0.90 -1.51 -1.97 -2.00 116.25 110.32 1vey h VAL 154 Ca 0.14 -0.52 -0.14 0.00 -1.23 0.00 0.00 66.70 64.96 1vey h VAL 154 Cb 1.32 1.34 -0.01 0.00 -2.13 0.00 0.00 31.29 31.80 1vey h VAL 154 CO -0.00 0.11 -0.56 0.44 -1.23 0.00 0.00 177.57 176.33 1vey h ASP 155 N 0.00 0.34 -0.43 4.19 3.32 -0.34 -2.96 116.42 120.55 1vey h ASP 155 Ca -0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1vey h ASP 155 Cb 0.33 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1vey h ASP 155 CO 0.01 0.83 0.00 0.54 -1.72 0.00 0.00 179.24 178.90 1vey n ARG 156 N -3.92 2.18 -1.54 3.56 1.74 -0.79 -4.97 116.66 112.92 1vey n ARG 156 Ca -0.02 -1.81 -0.54 0.00 -0.77 0.00 0.00 57.85 54.71 1vey n ARG 156 Cb 0.59 -1.43 -0.06 0.00 -1.02 0.00 0.00 32.46 30.54 1vey n ARG 156 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1vey n LEU 157 N 0.99 0.79 -0.14 0.55 4.77 -1.00 -4.64 117.00 118.31 1vey n LEU 157 Ca 0.18 1.14 -0.09 0.00 -0.03 0.00 0.00 56.01 57.21 1vey n LEU 157 Cb 0.45 -1.08 -0.01 0.00 -2.33 0.00 0.00 43.42 40.46 1vey n LEU 157 CO 0.13 -1.56 0.92 0.50 -1.33 0.00 0.00 177.39 176.05 1vey h LYS 158 N 3.49 0.60 -1.95 3.23 3.64 -1.72 -3.44 116.57 120.42 1vey h LYS 158 Ca -0.47 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 58.85 1vey h LYS 158 Cb 1.38 -0.10 -0.21 0.00 -0.41 0.00 0.00 32.23 32.89 1vey h LYS 158 CO 0.70 0.56 0.01 0.34 -2.27 0.00 0.00 179.45 178.79 1vey s ASP 159 N -5.85 -0.97 0.52 4.20 2.15 -1.26 -5.03 116.67 110.42 1vey s ASP 159 Ca -0.13 1.48 0.33 0.00 0.43 0.00 0.00 52.55 54.66 1vey s ASP 159 Cb 0.10 1.62 1.47 0.00 -0.30 0.00 0.00 42.92 45.82 1vey s ASP 159 CO 0.75 -0.23 1.81 0.71 -0.17 0.00 0.00 175.17 178.05 1vey h THR 160 N 5.27 0.45 -1.01 1.71 1.35 -1.97 0.20 112.91 118.91 1vey h THR 160 Ca -0.26 -0.02 0.06 0.00 -0.55 0.00 0.00 66.41 65.64 1vey h THR 160 Cb 1.19 0.38 -0.07 0.00 -1.73 0.00 0.00 68.15 67.93 1vey h THR 160 CO 0.14 0.01 0.65 0.11 -0.25 0.00 0.00 175.52 176.19 1vey h LYS 161 N 0.06 1.15 -4.89 4.72 1.57 -2.00 -3.30 116.57 113.88 1vey h LYS 161 Ca 0.55 -0.07 -0.69 0.00 -1.87 0.00 0.00 60.65 58.57 1vey h LYS 161 Cb 2.07 -0.26 -0.18 0.00 0.08 0.00 0.00 32.23 33.93 1vey h LYS 161 CO -0.05 0.76 0.49 -0.51 -0.57 0.00 0.00 179.45 179.57 1vey s LEU 162 N -10.17 5.19 0.00 2.94 1.43 0.69 -4.88 118.68 113.88 1vey s LEU 162 Ca -0.12 -1.72 0.00 0.00 -1.03 0.00 0.00 54.13 51.26 1vey s LEU 162 Cb 0.20 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 44.06 1vey s LEU 162 CO 0.81 -1.11 0.00 0.33 0.23 0.00 0.00 176.35 176.62 1vey n PHE 163 N 6.46 0.00 -3.20 0.29 7.35 -1.24 -3.51 117.46 123.61 1vey n PHE 163 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1vey n PHE 163 Cb 0.46 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.29 1vey n PHE 163 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1vey n GLY 164 N 0.00 -0.89 3.82 7.13 0.00 -1.13 -5.00 105.19 109.13 1vey n GLY 164 Ca 0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 1vey n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vey s PHE 165 N -3.00 3.20 0.01 1.61 0.40 -1.26 -0.98 117.98 117.96 1vey s PHE 165 Ca 0.00 1.49 -0.07 0.00 -0.60 0.00 0.00 56.93 57.75 1vey s PHE 165 Cb 0.00 -2.91 -0.04 0.00 0.51 0.00 0.00 43.02 40.58 1vey s PHE 165 CO 0.00 -0.77 0.95 -0.91 0.70 0.00 0.00 175.22 175.19 1vey h ASN 166 N 0.69 -0.22 -0.27 1.36 -0.26 -0.57 -2.06 115.58 114.25 1vey h ASN 166 Ca -0.47 0.01 0.02 0.00 -0.56 0.00 0.00 56.30 55.30 1vey h ASN 166 Cb 1.20 0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 38.49 1vey h ASN 166 CO 0.59 -0.14 -0.16 -0.62 -1.06 0.00 0.00 177.43 176.04 1vey n GLU 167 N -2.79 -0.12 0.09 0.81 1.02 -1.26 0.41 120.64 118.80 1vey n GLU 167 Ca -0.03 0.42 -0.13 0.00 -0.02 0.00 0.00 57.16 57.39 1vey n GLU 167 Cb 0.10 -0.61 -0.08 0.00 -0.02 0.00 0.00 31.44 30.83 1vey n GLU 167 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vey h THR 168 N 0.00 0.93 -0.69 2.62 1.03 -1.94 -3.31 112.91 111.54 1vey h THR 168 Ca 0.04 -0.18 0.14 0.00 -0.01 0.00 0.00 66.41 66.41 1vey h THR 168 Cb 0.11 1.04 -0.10 0.00 -1.07 0.00 0.00 68.15 68.13 1vey h THR 168 CO -0.25 0.04 0.14 -0.07 -0.01 0.00 0.00 175.52 175.37 1vey h LEU 169 N -0.24 -0.02 0.00 0.00 3.38 0.70 -3.35 115.31 115.78 1vey h LEU 169 Ca -0.02 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1vey h LEU 169 Cb 0.20 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1vey h LEU 169 CO 0.03 -0.03 0.00 0.47 0.09 0.00 0.00 178.44 178.99 1vey n ASP 170 N -5.16 0.00 0.00 -0.43 9.92 -1.08 -5.11 116.55 114.68 1vey n ASP 170 Ca 0.12 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 1vey n ASP 170 Cb 0.41 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 1vey n ASP 170 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13