#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 5.28 0.31 0.44 1.01 -1.26 -4.30 120.40 121.89 1vey s VAL 2 Ca 0.00 0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.34 1vey s VAL 2 Cb 0.00 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 1vey s VAL 2 CO 0.00 0.29 0.60 -0.13 0.00 0.00 0.00 175.10 175.86 1vey s ARG 3 N 1.25 3.66 -0.00 2.72 1.81 -1.26 -5.00 118.95 122.12 1vey s ARG 3 Ca 0.13 0.09 -0.30 0.00 -1.72 0.00 0.00 55.73 53.92 1vey s ARG 3 Cb -0.14 -2.59 -0.05 0.00 -0.45 0.00 0.00 34.95 31.71 1vey s ARG 3 CO 0.06 0.16 1.38 0.21 -0.68 0.00 0.00 175.30 176.44 1vey s LYS 4 N -3.64 4.29 -0.26 3.54 2.20 -1.26 -4.93 119.74 119.68 1vey s LYS 4 Ca 0.45 1.94 -0.26 0.00 -0.36 0.00 0.00 55.97 57.74 1vey s LYS 4 Cb -0.11 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 1vey s LYS 4 CO 0.30 -0.56 0.89 0.42 -0.36 0.00 0.00 175.35 176.04 1vey s ILE 5 N 2.38 4.76 0.33 5.43 1.01 -1.26 -4.55 121.20 129.30 1vey s ILE 5 Ca 0.63 1.61 -0.29 0.00 0.00 0.00 0.00 60.65 62.60 1vey s ILE 5 Cb -0.31 -4.20 -0.10 0.00 0.01 0.00 0.00 42.46 37.86 1vey s ILE 5 CO 0.26 -0.18 1.37 -0.76 0.00 0.00 0.00 174.94 175.64 1vey s LEU 6 N 3.03 4.39 0.11 2.97 1.43 0.78 -4.96 118.68 126.43 1vey s LEU 6 Ca 0.37 2.79 0.03 0.00 -1.03 0.00 0.00 54.13 56.29 1vey s LEU 6 Cb -0.15 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1vey s LEU 6 CO 0.09 -0.65 0.15 -0.13 0.23 0.00 0.00 176.35 176.04 1vey s ARG 7 N -1.68 3.08 -0.26 1.70 0.52 -1.26 -4.36 118.95 116.68 1vey s ARG 7 Ca 0.51 -0.68 -0.36 0.00 -0.52 0.00 0.00 55.73 54.68 1vey s ARG 7 Cb -0.42 -2.80 -0.13 0.00 0.52 0.00 0.00 34.95 32.13 1vey s ARG 7 CO 0.54 0.54 1.99 -0.12 0.02 0.00 0.00 175.30 178.27 1vey n MET 8 N 0.05 1.40 0.00 3.54 0.00 0.21 -2.06 117.12 120.26 1vey n MET 8 Ca -0.08 0.47 0.00 0.00 -0.00 0.00 0.00 57.70 58.09 1vey n MET 8 Cb 0.53 -2.42 0.00 0.00 0.00 0.00 0.00 33.22 31.33 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 5.31 1.24 3.72 -5.12 0.00 -1.26 -5.05 105.19 104.03 1vey n GLY 9 Ca 0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 7.19 0.41 1.61 -1.08 -0.88 -4.90 116.67 119.02 1vey s ASP 10 Ca 0.00 1.92 0.29 0.00 -0.52 0.00 0.00 52.55 54.24 1vey s ASP 10 Cb 0.00 -2.58 1.40 0.00 -1.46 0.00 0.00 42.92 40.28 1vey s ASP 10 CO 0.00 -0.37 1.87 1.55 0.52 0.00 0.00 175.17 178.74 1vey h PRO 11 N 6.55 0.00 -0.34 4.34 0.13 -1.99 -2.89 132.00 137.80 1vey h PRO 11 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 1vey h PRO 11 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1vey h PRO 11 CO 0.78 0.00 0.16 0.82 -0.23 0.00 0.00 178.00 179.53 1vey h ILE 12 N 0.00 1.17 0.00 -3.56 1.08 -1.95 -1.95 117.51 112.30 1vey h ILE 12 Ca 0.00 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1vey h ILE 12 Cb 0.18 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1vey h ILE 12 CO 0.00 0.18 0.03 0.18 -0.69 0.00 0.00 178.15 177.84 1vey n LEU 13 N -4.74 0.00 -0.14 1.44 4.77 -1.09 -0.79 117.00 116.45 1vey n LEU 13 Ca -0.01 0.26 0.03 0.00 -0.03 0.00 0.00 56.01 56.26 1vey n LEU 13 Cb 0.11 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1vey n LEU 13 CO 0.36 -0.26 0.17 0.54 -1.33 0.00 0.00 177.39 176.87 1vey n ARG 14 N -1.24 2.48 -2.78 3.23 5.12 -0.75 -4.13 116.66 118.60 1vey n ARG 14 Ca 0.00 -0.46 -0.31 0.00 -1.93 0.00 0.00 57.85 55.15 1vey n ARG 14 Cb 0.03 -0.97 -0.04 0.00 -1.16 0.00 0.00 32.46 30.32 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 -1.11 3.84 -0.00 5.56 1.02 0.03 -4.32 119.74 124.75 1vey s LYS 15 Ca 0.05 0.60 -0.30 0.00 0.02 0.00 0.00 55.97 56.35 1vey s LYS 15 Cb 0.05 -2.34 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 1vey s LYS 15 CO 0.18 -0.07 0.96 0.42 -0.92 0.00 0.00 175.35 175.92 1vey s ILE 16 N -2.39 4.88 -0.05 2.17 1.01 -1.26 -3.57 121.20 121.99 1vey s ILE 16 Ca 0.53 2.02 -0.19 0.00 0.00 0.00 0.00 60.65 63.01 1vey s ILE 16 Cb -0.10 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.02 1vey s ILE 16 CO 0.30 0.17 0.54 -0.44 0.00 0.00 0.00 174.94 175.51 1vey s SER 17 N 0.98 6.86 0.47 3.58 0.01 0.12 -5.00 113.70 120.71 1vey s SER 17 Ca 0.51 1.02 -0.02 0.00 1.31 0.00 0.00 55.95 58.77 1vey s SER 17 Cb -0.21 -2.33 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 1vey s SER 17 CO 0.27 0.07 0.72 -1.83 0.41 0.00 0.00 173.24 172.89 1vey s GLU 18 N 0.08 3.25 1.00 12.44 -1.05 -0.01 -4.61 118.70 129.80 1vey s GLU 18 Ca 0.29 -0.17 -0.12 0.00 -0.15 0.00 0.00 54.97 54.82 1vey s GLU 18 Cb -0.17 -2.47 0.15 0.00 -0.44 0.00 0.00 34.13 31.20 1vey s GLU 18 CO 0.14 -0.25 0.86 -2.30 0.95 0.00 0.00 175.26 174.66 1vey n PRO 19 N -2.17 -0.99 -4.34 -4.83 -0.02 -1.26 -1.11 135.00 120.28 1vey n PRO 19 Ca 0.01 -0.24 -0.35 0.00 -2.02 0.00 0.00 63.50 60.90 1vey n PRO 19 Cb 0.57 -2.16 -0.09 0.00 -0.02 0.00 0.00 33.50 31.79 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 -2.50 4.37 0.18 -1.45 1.01 -1.26 -4.68 120.40 116.08 1vey s VAL 20 Ca 0.64 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 62.22 1vey s VAL 20 Cb -0.22 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 1vey s VAL 20 CO 0.62 0.58 0.59 0.42 0.00 0.00 0.00 175.10 177.31 1vey s THR 21 N -0.92 4.81 0.60 3.92 -4.23 -1.26 -4.94 115.64 113.63 1vey s THR 21 Ca 0.14 0.85 0.32 0.00 -1.18 0.00 0.00 61.69 61.83 1vey s THR 21 Cb -0.11 -3.73 0.32 0.00 1.34 0.00 0.00 72.50 70.32 1vey s THR 21 CO 0.03 0.16 1.98 1.05 -0.54 0.00 0.00 174.62 177.31 1vey h GLU 22 N 3.30 0.00 -0.02 3.99 9.09 -2.02 0.12 114.58 129.05 1vey h GLU 22 Ca -0.48 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.91 1vey h GLU 22 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1vey h GLU 22 CO 0.66 0.00 -0.06 -0.44 0.05 0.00 0.00 179.01 179.22 1vey h ASP 23 N 0.00 0.08 -0.27 3.06 5.19 -2.00 -3.37 116.42 119.11 1vey h ASP 23 Ca 0.00 -0.64 0.05 0.00 -0.62 0.00 0.00 57.03 55.83 1vey h ASP 23 Cb 0.49 -0.02 -0.05 0.00 0.18 0.00 0.00 39.33 39.93 1vey h ASP 23 CO 0.00 0.70 -0.05 -0.33 -3.12 0.00 0.00 179.24 176.44 1vey h GLU 24 N -0.54 0.02 -0.42 3.56 5.08 -1.14 -2.73 114.58 118.41 1vey h GLU 24 Ca -0.00 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 1vey h GLU 24 Cb 0.70 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1vey h GLU 24 CO 0.01 0.02 0.44 -0.84 -1.00 0.00 0.00 179.01 177.63 1vey h ILE 25 N 0.02 0.40 -0.02 3.13 3.07 -1.70 1.86 117.51 124.27 1vey h ILE 25 Ca 0.13 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.54 1vey h ILE 25 Cb 0.19 0.66 0.00 0.00 -0.27 0.00 0.00 36.82 37.40 1vey h ILE 25 CO -0.26 0.00 -0.11 1.67 -1.05 0.00 0.00 178.15 178.40 1vey n GLN 26 N -3.77 1.60 -1.47 0.16 -0.06 -1.04 -4.70 117.38 108.10 1vey n GLN 26 Ca 0.07 -1.10 -0.30 0.00 -2.00 0.00 0.00 57.00 53.68 1vey n GLN 26 Cb 0.62 -1.48 0.10 0.00 -4.06 0.00 0.00 30.24 25.42 1vey n GLN 26 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 1vey s THR 27 N -2.16 3.04 -0.13 1.69 -1.32 0.63 -5.01 115.64 112.38 1vey s THR 27 Ca 0.31 0.34 -0.25 0.00 -1.21 0.00 0.00 61.69 60.88 1vey s THR 27 Cb 0.20 -3.02 -0.26 0.00 -1.51 0.00 0.00 72.50 67.92 1vey s THR 27 CO 0.39 -0.44 0.67 0.11 -2.21 0.00 0.00 174.62 173.14 1vey h LYS 28 N -1.17 0.09 0.00 7.08 1.79 -1.91 -3.26 116.57 119.18 1vey h LYS 28 Ca -0.47 -0.15 -0.04 0.00 -2.18 0.00 0.00 60.65 57.81 1vey h LYS 28 Cb 1.27 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.97 1vey h LYS 28 CO 0.58 1.07 -0.20 0.93 -1.08 0.00 0.00 179.45 180.74 1vey h GLU 29 N -0.80 0.00 0.00 3.15 3.07 -1.95 -2.29 114.58 115.76 1vey h GLU 29 Ca -0.12 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1vey h GLU 29 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1vey h GLU 29 CO -0.00 0.20 -0.00 0.35 -1.40 0.00 0.00 179.01 178.16 1vey h PHE 30 N 0.00 -0.00 -0.53 4.33 3.57 -1.81 -0.92 116.94 121.57 1vey h PHE 30 Ca -0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1vey h PHE 30 Cb 0.38 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1vey h PHE 30 CO 0.00 0.18 0.35 0.87 -2.23 0.00 0.00 178.31 177.48 1vey h LYS 31 N -0.18 0.54 0.00 1.11 1.79 -1.52 0.17 116.57 118.48 1vey h LYS 31 Ca -0.00 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 1vey h LYS 31 Cb 0.18 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1vey h LYS 31 CO 0.00 0.36 -0.21 1.57 -1.08 0.00 0.00 179.45 180.09 1vey h LYS 32 N 0.55 0.00 0.01 3.15 5.09 -0.85 -2.63 116.57 121.90 1vey h LYS 32 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.96 1vey h LYS 32 Cb 0.18 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.51 1vey h LYS 32 CO -0.06 0.21 -0.01 1.25 -2.09 0.00 0.00 179.45 178.75 1vey h LEU 33 N 0.00 -0.02 -1.55 7.07 5.85 0.67 -2.32 115.31 125.02 1vey h LEU 33 Ca -0.00 -0.76 0.14 0.00 0.84 0.00 0.00 57.88 58.10 1vey h LEU 33 Cb 0.72 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 1vey h LEU 33 CO 0.03 0.78 0.50 0.40 -0.34 0.00 0.00 178.44 179.80 1vey h ILE 34 N -0.84 0.81 0.77 4.05 1.08 -1.31 0.57 117.51 122.65 1vey h ILE 34 Ca -0.00 -0.15 -0.04 0.00 -0.39 0.00 0.00 64.86 64.28 1vey h ILE 34 Cb 0.77 0.32 0.01 0.00 -3.07 0.00 0.00 36.82 34.85 1vey h ILE 34 CO 0.00 0.08 -0.37 0.03 -0.69 0.00 0.00 178.15 177.20 1vey h ARG 35 N 0.45 -1.00 0.13 2.37 -0.00 -1.45 -1.38 114.38 113.50 1vey h ARG 35 Ca 0.37 0.07 0.01 0.00 -0.50 0.00 0.00 59.98 59.93 1vey h ARG 35 Cb 0.79 0.23 -0.04 0.00 0.00 0.00 0.00 29.97 30.94 1vey h ARG 35 CO -0.12 -0.67 -0.50 -0.44 0.00 0.00 0.00 179.97 178.24 1vey h ASP 36 N -1.16 -1.50 -0.99 7.04 3.32 -0.73 0.27 116.42 122.67 1vey h ASP 36 Ca -0.11 0.16 0.18 0.00 0.02 0.00 0.00 57.03 57.28 1vey h ASP 36 Cb 0.79 0.55 -0.17 0.00 0.22 0.00 0.00 39.33 40.72 1vey h ASP 36 CO 0.17 -0.53 -0.31 0.24 -1.72 0.00 0.00 179.24 177.09 1vey h MET 37 N -0.72 -0.00 -0.11 3.56 2.86 0.11 0.71 114.93 121.32 1vey h MET 37 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1vey h MET 37 Cb 0.72 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 1vey h MET 37 CO -0.26 -0.00 0.04 0.74 1.06 0.00 0.00 176.91 178.49 1vey h PHE 38 N -0.00 0.17 -0.71 -0.22 -1.00 -0.75 0.90 116.94 115.33 1vey h PHE 38 Ca 0.42 -0.01 0.10 0.00 2.81 0.00 0.00 57.97 61.28 1vey h PHE 38 Cb 0.66 -0.05 -0.07 0.00 3.61 0.00 0.00 35.95 40.10 1vey h PHE 38 CO -0.81 0.28 0.34 0.22 -1.61 0.00 0.00 178.31 176.73 1vey h ASP 39 N 0.02 0.42 -0.15 2.17 1.82 0.17 -1.22 116.42 119.65 1vey h ASP 39 Ca 0.04 0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.72 1vey h ASP 39 Cb 0.18 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.19 1vey h ASP 39 CO -0.00 0.24 -0.01 0.74 -1.61 0.00 0.00 179.24 178.59 1vey h THR 40 N 0.57 1.27 -0.39 2.25 2.02 0.55 -2.19 112.91 116.99 1vey h THR 40 Ca 0.35 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.66 1vey h THR 40 Cb 0.40 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1vey h THR 40 CO -0.29 0.26 0.26 -0.03 0.37 0.00 0.00 175.52 176.10 1vey h MET 41 N -0.00 0.44 -0.02 6.66 4.05 -0.34 -1.83 114.93 123.89 1vey h MET 41 Ca 0.04 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 1vey h MET 41 Cb 0.41 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1vey h MET 41 CO 0.01 0.29 -0.19 0.00 0.23 0.00 0.00 176.91 177.25 1vey h ARG 42 N 0.45 0.16 -0.35 0.39 3.08 -1.12 -1.55 114.38 115.45 1vey h ARG 42 Ca 0.15 -0.15 0.08 0.00 0.07 0.00 0.00 59.98 60.13 1vey h ARG 42 Cb 0.05 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1vey h ARG 42 CO -0.03 0.85 0.24 1.25 -1.07 0.00 0.00 179.97 181.20 1vey h HIS 43 N -0.48 0.12 0.00 3.04 2.76 -1.17 0.15 115.15 119.57 1vey h HIS 43 Ca -0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1vey h HIS 43 Cb 0.90 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.82 1vey h HIS 43 CO 0.16 0.06 -0.19 0.00 -1.30 0.00 0.00 177.93 176.66 1vey n ALA 44 N -2.57 2.75 -2.44 5.26 0.00 -0.71 -4.92 120.51 117.87 1vey n ALA 44 Ca 0.05 -0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 1vey n ALA 44 Cb 0.34 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.59 -1.94 -3.00 0.00 4.07 0.53 -4.98 120.64 113.73 1vey n GLU 45 Ca 0.06 0.88 -0.25 0.00 -0.06 0.00 0.00 57.16 57.79 1vey n GLU 45 Cb 0.35 -5.42 0.00 0.00 -0.06 0.00 0.00 31.44 26.31 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 -2.26 1.47 0.28 8.31 0.00 -0.63 -4.51 107.32 109.98 1vey s GLY 46 Ca 0.04 -0.85 0.15 0.00 0.00 0.00 0.00 44.72 44.06 1vey s GLY 46 CO 0.05 -0.71 1.49 -2.08 0.00 0.00 0.00 173.10 171.85 1vey h VAL 47 N 0.44 0.94 -2.32 1.40 2.07 -1.87 -3.45 116.25 113.46 1vey h VAL 47 Ca -0.48 -2.19 0.05 0.00 0.82 0.00 0.00 66.70 64.91 1vey h VAL 47 Cb 1.23 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 33.36 1vey h VAL 47 CO 0.60 0.51 0.28 0.61 0.02 0.00 0.00 177.57 179.59 1vey n GLY 48 N 1.04 1.07 3.61 2.17 0.00 -1.26 -1.48 105.19 110.34 1vey n GLY 48 Ca 0.01 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 1vey n GLY 48 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vey s LEU 49 N 0.00 -0.57 -0.04 0.99 2.96 -0.22 -4.95 118.68 116.86 1vey s LEU 49 Ca 0.12 0.96 0.04 0.00 -0.22 0.00 0.00 54.13 55.03 1vey s LEU 49 Cb -0.02 2.18 -0.03 0.00 0.50 0.00 0.00 46.19 48.82 1vey s LEU 49 CO 0.05 -0.29 -0.13 0.00 -1.32 0.00 0.00 176.35 174.66 1vey s ALA 50 N -0.15 2.70 0.24 5.97 0.00 -1.26 -0.60 121.76 128.67 1vey s ALA 50 Ca -0.01 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 1vey s ALA 50 Cb -0.03 -0.98 0.31 0.00 0.00 0.00 0.00 23.12 22.41 1vey s ALA 50 CO -0.00 0.56 1.57 0.00 0.00 0.00 0.00 175.76 177.89 1vey h ALA 51 N 5.25 0.37 -0.45 0.00 0.00 -1.06 0.28 119.26 123.66 1vey h ALA 51 Ca -0.47 0.30 0.13 0.00 0.00 0.00 0.00 54.91 54.88 1vey h ALA 51 Cb 1.15 0.81 -0.02 0.00 0.00 0.00 0.00 17.79 19.74 1vey h ALA 51 CO 0.50 -0.51 0.40 -1.00 0.00 0.00 0.00 179.25 178.65 1vey h PRO 52 N -0.02 0.00 0.00 0.00 0.13 -0.40 0.19 132.00 131.90 1vey h PRO 52 Ca 0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.51 1vey h PRO 52 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1vey h PRO 52 CO -0.92 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 177.89 1vey n GLN 53 N -3.97 0.05 -0.13 0.86 6.02 0.97 -1.18 117.38 120.00 1vey n GLN 53 Ca 0.08 0.29 0.03 0.00 -0.01 0.00 0.00 57.00 57.39 1vey n GLN 53 Cb 0.59 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.39 1vey n GLN 53 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1vey n ILE 54 N -1.35 0.76 0.00 5.09 -5.35 0.64 -0.16 119.36 118.99 1vey n ILE 54 Ca 0.02 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.65 1vey n ILE 54 Cb 0.04 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 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 -0.51 0.98 3.08 3.28 0.00 -0.32 -4.88 105.19 106.83 1vey n GLY 55 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 2.00 -0.25 -0.61 1.01 -1.06 -4.94 121.20 115.35 1vey s ILE 56 Ca 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 60.65 59.49 1vey s ILE 56 Cb 0.00 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1vey s ILE 56 CO 0.00 0.33 2.91 0.18 0.00 0.00 0.00 174.94 178.36 1vey n LEU 57 N 4.59 5.98 -4.78 2.97 4.32 -1.26 0.29 117.00 129.11 1vey n LEU 57 Ca -0.18 -3.56 -0.34 0.00 -0.02 0.00 0.00 56.01 51.91 1vey n LEU 57 Cb 0.47 -1.27 -0.07 0.00 -1.62 0.00 0.00 43.42 40.93 1vey n LEU 57 CO 0.24 1.61 -0.25 -0.54 -1.22 0.00 0.00 177.39 177.22 1vey s LYS 58 N -0.70 3.10 -0.91 3.23 -0.14 -1.26 -0.83 119.74 122.23 1vey s LYS 58 Ca 0.54 -0.42 -0.15 0.00 -1.36 0.00 0.00 55.97 54.57 1vey s LYS 58 Cb 0.32 -2.89 -0.10 0.00 -1.68 0.00 0.00 37.83 33.47 1vey s LYS 58 CO -0.11 0.68 2.05 1.04 -0.76 0.00 0.00 175.35 178.25 1vey n GLN 59 N 1.47 1.88 -4.12 1.68 6.02 -0.26 -4.47 117.38 119.59 1vey n GLN 59 Ca -0.15 -1.79 -0.33 0.00 -0.01 0.00 0.00 57.00 54.72 1vey n GLN 59 Cb 0.53 -2.79 -0.16 0.00 1.02 0.00 0.00 30.24 28.84 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 4.22 2.06 0.03 5.09 1.01 -1.26 -2.00 121.20 130.35 1vey s ILE 60 Ca 0.51 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 60.29 1vey s ILE 60 Cb 0.13 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1vey s ILE 60 CO 0.04 0.53 -0.25 -0.69 0.00 0.00 0.00 174.94 174.57 1vey s VAL 61 N 1.29 2.03 0.10 2.92 1.01 -0.11 -0.57 120.40 127.06 1vey s VAL 61 Ca 0.05 -1.29 0.06 0.00 0.00 0.00 0.00 61.98 60.79 1vey s VAL 61 Cb -0.13 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1vey s VAL 61 CO -0.13 0.38 -0.15 -0.69 0.00 0.00 0.00 175.10 174.51 1vey s VAL 62 N -0.76 1.32 0.22 2.92 1.01 0.24 -0.57 120.40 124.78 1vey s VAL 62 Ca 0.11 -1.55 -0.12 0.00 0.00 0.00 0.00 61.98 60.42 1vey s VAL 62 Cb -0.10 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1vey s VAL 62 CO 0.01 -0.29 0.42 0.68 0.00 0.00 0.00 175.10 175.92 1vey s VAL 63 N -1.69 0.02 0.00 2.92 -7.23 -1.11 -1.05 120.40 112.27 1vey s VAL 63 Ca 0.05 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1vey s VAL 63 Cb -0.07 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.85 1vey s VAL 63 CO 0.03 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 1vey n GLY 64 N -0.33 4.05 0.18 2.32 0.00 -0.55 -2.87 105.19 107.99 1vey n GLY 64 Ca -0.04 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1vey n GLY 64 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vey n SER 65 N 0.00 0.00 -2.60 1.61 7.64 0.74 -4.56 113.62 116.45 1vey n SER 65 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 1vey n SER 65 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1vey n SER 65 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1vey n GLU 66 N -1.19 -4.28 -3.13 1.43 2.13 -1.25 -4.65 120.64 109.70 1vey n GLU 66 Ca 0.00 3.26 -0.13 0.00 0.66 0.00 0.00 57.16 60.95 1vey n GLU 66 Cb 0.00 -5.10 0.01 0.00 0.27 0.00 0.00 31.44 26.63 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 1.43 -6.81 -4.84 4.31 8.00 -1.26 -4.96 116.55 112.41 1vey n ASP 67 Ca -0.32 0.47 -0.37 0.00 0.71 0.00 0.00 54.79 55.28 1vey n ASP 67 Cb 0.49 -3.08 -0.06 0.00 -0.02 0.00 0.00 41.12 38.45 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 -1.57 6.48 0.05 -2.24 3.04 -1.26 -5.00 114.94 114.44 1vey s ASN 68 Ca 0.16 0.57 0.13 0.00 0.04 0.00 0.00 52.86 53.77 1vey s ASN 68 Cb -0.03 -2.13 -0.17 0.00 -1.54 0.00 0.00 41.25 37.39 1vey s ASN 68 CO 0.57 0.34 0.90 1.05 -3.04 0.00 0.00 177.10 176.92 1vey h GLU 69 N 5.22 0.00 0.00 0.43 4.11 -1.93 -3.18 114.58 119.23 1vey h GLU 69 Ca -0.52 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.84 1vey h GLU 69 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1vey h GLU 69 CO 0.62 0.53 -0.36 0.00 0.07 0.00 0.00 179.01 179.87 1vey h ARG 70 N 0.00 0.00 -2.02 1.06 3.08 -1.95 -3.33 114.38 111.22 1vey h ARG 70 Ca -0.17 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.36 1vey h ARG 70 Cb 1.78 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.44 1vey h ARG 70 CO 0.08 0.36 -1.13 0.66 -1.07 0.00 0.00 179.97 178.87 1vey n TYR 71 N -3.41 0.22 -0.14 3.04 4.02 -1.26 -5.04 117.16 114.59 1vey n TYR 71 Ca 0.00 -3.74 -0.04 0.00 -0.01 0.00 0.00 57.90 54.12 1vey n TYR 71 Cb 0.54 -0.40 -0.03 0.00 -0.02 0.00 0.00 39.34 39.43 1vey n TYR 71 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1vey n PRO 72 N 0.70 -0.15 0.12 -0.72 -0.04 -1.20 -2.74 135.00 130.97 1vey n PRO 72 Ca 0.24 0.58 -0.14 0.00 -0.04 0.00 0.00 63.50 64.14 1vey n PRO 72 Cb 0.59 -0.86 -0.08 0.00 -0.04 0.00 0.00 33.50 33.11 1vey n PRO 72 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1vey h GLY 73 N 0.00 -1.18 -2.53 0.55 0.00 -1.96 -3.45 103.07 94.50 1vey h GLY 73 Ca 0.05 0.62 -0.36 0.00 0.00 0.00 0.00 47.33 47.65 1vey h GLY 73 CO -0.32 -0.30 -0.46 -1.30 0.00 0.00 0.00 176.54 174.16 1vey n THR 74 N -5.04 0.59 -2.36 4.70 -2.24 -1.11 -4.93 114.28 103.89 1vey n THR 74 Ca -0.08 -0.28 -0.36 0.00 -2.27 0.00 0.00 64.05 61.06 1vey n THR 74 Cb 0.36 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 1vey n THR 74 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1vey s PRO 75 N -0.56 3.82 0.66 -0.78 0.04 -1.26 -4.83 135.00 132.09 1vey s PRO 75 Ca 0.34 1.64 -0.17 0.00 0.04 0.00 0.00 61.00 62.85 1vey s PRO 75 Cb -0.41 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 31.76 1vey s PRO 75 CO 0.34 -0.47 1.07 -0.40 0.04 0.00 0.00 177.00 177.58 1vey n ASP 76 N -0.54 1.10 -4.04 6.66 5.75 -1.26 -4.81 116.55 119.40 1vey n ASP 76 Ca 0.07 0.77 -0.23 0.00 -0.01 0.00 0.00 54.79 55.39 1vey n ASP 76 Cb 0.49 -1.45 -0.16 0.00 -1.03 0.00 0.00 41.12 38.97 1vey n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1vey s VAL 77 N -1.57 1.03 -0.08 2.12 1.01 -1.26 -4.80 120.40 116.84 1vey s VAL 77 Ca 0.78 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 1vey s VAL 77 Cb -0.38 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1vey s VAL 77 CO 0.45 0.31 1.08 -2.16 0.00 0.00 0.00 175.10 174.78 1vey s PRO 78 N 0.25 4.40 0.48 2.72 0.04 -1.26 -0.18 135.00 141.45 1vey s PRO 78 Ca -0.06 1.50 -0.20 0.00 0.04 0.00 0.00 61.00 62.28 1vey s PRO 78 Cb -0.11 -3.54 -0.11 0.00 0.04 0.00 0.00 34.50 30.78 1vey s PRO 78 CO 0.02 -0.35 0.48 0.39 0.04 0.00 0.00 177.00 177.57 1vey n GLU 79 N 5.02 0.51 -3.62 4.56 1.02 -1.25 -4.48 120.64 122.39 1vey n GLU 79 Ca 0.09 0.19 -0.08 0.00 -0.02 0.00 0.00 57.16 57.35 1vey n GLU 79 Cb 0.48 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 30.30 1vey n GLU 79 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1vey s ARG 80 N -1.71 0.40 -0.26 3.49 3.52 -1.14 -4.94 118.95 118.33 1vey s ARG 80 Ca 0.65 0.33 -0.10 0.00 -0.13 0.00 0.00 55.73 56.48 1vey s ARG 80 Cb -0.53 0.19 -0.05 0.00 -1.56 0.00 0.00 34.95 33.00 1vey s ARG 80 CO 0.58 -0.08 0.15 0.42 -0.81 0.00 0.00 175.30 175.56 1vey s ILE 81 N -0.25 5.13 -0.21 4.11 1.09 -1.26 -2.73 121.20 127.07 1vey s ILE 81 Ca 0.03 0.10 -0.03 0.00 -1.10 0.00 0.00 60.65 59.65 1vey s ILE 81 Cb -0.04 -3.41 -0.01 0.00 -1.06 0.00 0.00 42.46 37.94 1vey s ILE 81 CO -0.06 0.31 -0.06 -0.63 -0.10 0.00 0.00 174.94 174.40 1vey s ILE 82 N 1.43 3.32 0.22 2.92 1.01 0.27 -4.48 121.20 125.89 1vey s ILE 82 Ca 0.07 -0.52 0.11 0.00 0.00 0.00 0.00 60.65 60.31 1vey s ILE 82 Cb -0.15 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1vey s ILE 82 CO 0.07 0.44 -0.16 -0.76 0.00 0.00 0.00 174.94 174.53 1vey s LEU 83 N 1.31 2.71 -0.67 2.97 1.43 -0.23 -0.94 118.68 125.26 1vey s LEU 83 Ca 0.04 -0.80 -0.04 0.00 -1.03 0.00 0.00 54.13 52.30 1vey s LEU 83 Cb -0.14 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1vey s LEU 83 CO -0.03 0.08 0.07 0.59 0.23 0.00 0.00 176.35 177.30 1vey n ASN 84 N -0.15 -0.10 -4.70 2.29 5.03 -0.84 -2.71 115.26 114.08 1vey n ASN 84 Ca -0.09 -0.59 -0.30 0.00 0.87 0.00 0.00 54.58 54.46 1vey n ASN 84 Cb 0.57 -0.73 0.14 0.00 -1.02 0.00 0.00 39.78 38.75 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 -5.27 1.26 -0.34 3.52 0.04 -1.26 -4.62 135.00 128.33 1vey s PRO 85 Ca 0.05 1.12 0.05 0.00 0.04 0.00 0.00 61.00 62.26 1vey s PRO 85 Cb -0.03 -1.79 0.18 0.00 0.04 0.00 0.00 34.50 32.90 1vey s PRO 85 CO 0.45 -2.32 0.52 0.08 0.04 0.00 0.00 177.00 175.77 1vey s VAL 86 N -2.80 -0.80 0.36 -0.36 1.01 -1.03 -4.97 120.40 111.81 1vey s VAL 86 Ca 0.64 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 1vey s VAL 86 Cb -0.20 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.47 1vey s VAL 86 CO 0.58 -0.17 0.67 -0.63 0.00 0.00 0.00 175.10 175.55 1vey s ILE 87 N 2.26 4.91 -0.15 2.22 1.01 -1.26 -2.94 121.20 127.24 1vey s ILE 87 Ca 0.13 0.29 -0.07 0.00 0.00 0.00 0.00 60.65 61.00 1vey s ILE 87 Cb -0.10 -3.75 0.06 0.00 0.01 0.00 0.00 42.46 38.69 1vey s ILE 87 CO -0.18 -0.46 0.35 -0.89 0.00 0.00 0.00 174.94 173.76 1vey s THR 88 N -2.27 -0.18 0.16 2.92 2.01 0.56 -4.96 115.64 113.87 1vey s THR 88 Ca 0.47 0.15 -0.31 0.00 0.31 0.00 0.00 61.69 62.30 1vey s THR 88 Cb -0.10 -0.54 -0.11 0.00 0.01 0.00 0.00 72.50 71.76 1vey s THR 88 CO 0.32 0.06 1.78 -2.84 -0.69 0.00 0.00 174.62 173.25 1vey s PRO 89 N 1.71 4.13 0.00 4.92 0.02 -1.26 -0.05 135.00 144.47 1vey s PRO 89 Ca -0.07 2.59 0.19 0.00 0.02 0.00 0.00 61.00 63.73 1vey s PRO 89 Cb -0.10 -3.37 0.32 0.00 0.02 0.00 0.00 34.50 31.37 1vey s PRO 89 CO -0.11 -0.80 1.25 1.28 -0.33 0.00 0.00 177.00 178.29 1vey n LEU 90 N 4.93 3.04 -3.72 -5.54 4.77 0.16 -4.86 117.00 115.78 1vey n LEU 90 Ca 0.17 -1.44 -0.04 0.00 -0.03 0.00 0.00 56.01 54.67 1vey n LEU 90 Cb 0.37 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1vey n LEU 90 CO 0.65 0.65 0.73 0.28 -1.33 0.00 0.00 177.39 178.36 1vey s THR 91 N -1.34 0.00 -0.68 -5.08 -1.32 -1.22 -4.98 115.64 101.02 1vey s THR 91 Ca 0.30 -0.56 0.22 0.00 -1.21 0.00 0.00 61.69 60.44 1vey s THR 91 Cb 0.18 -1.86 -0.20 0.00 -1.51 0.00 0.00 72.50 69.11 1vey s THR 91 CO 0.25 0.00 0.88 0.29 -2.21 0.00 0.00 174.62 173.84 1vey n LYS 92 N -0.44 0.23 -1.81 7.08 4.76 -1.26 -4.79 118.16 121.93 1vey n LYS 92 Ca -0.06 -0.04 -0.38 0.00 -2.87 0.00 0.00 58.31 54.95 1vey n LYS 92 Cb 0.61 -1.53 0.04 0.00 -1.84 0.00 0.00 35.03 32.31 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 -3.61 5.18 -0.04 4.39 1.11 -1.26 -4.92 116.67 117.53 1vey s ASP 93 Ca 0.03 2.70 -0.04 0.00 0.18 0.00 0.00 52.55 55.42 1vey s ASP 93 Cb 0.15 -2.63 0.01 0.00 1.07 0.00 0.00 42.92 41.52 1vey s ASP 93 CO 0.85 -1.63 0.11 0.42 1.18 0.00 0.00 175.17 176.11 1vey s THR 94 N -1.34 0.02 -0.16 -1.27 -4.23 -1.26 -2.39 115.64 105.00 1vey s THR 94 Ca 0.74 -0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 61.06 1vey s THR 94 Cb -0.39 -0.21 -0.04 0.00 1.34 0.00 0.00 72.50 73.20 1vey s THR 94 CO 0.45 -0.07 0.03 -0.44 -0.54 0.00 0.00 174.62 174.04 1vey s SER 95 N -0.20 5.35 0.01 3.99 0.01 -0.73 -4.90 113.70 117.23 1vey s SER 95 Ca -0.03 0.04 -0.13 0.00 1.31 0.00 0.00 55.95 57.15 1vey s SER 95 Cb -0.02 -1.84 -0.06 0.00 0.21 0.00 0.00 66.02 64.32 1vey s SER 95 CO 0.00 0.21 0.38 -0.83 0.41 0.00 0.00 173.24 173.42 1vey s GLY 96 N 0.11 2.42 -0.07 3.44 0.00 -1.26 -3.24 107.32 108.71 1vey s GLY 96 Ca 0.03 -0.29 -0.11 0.00 0.00 0.00 0.00 44.72 44.35 1vey s GLY 96 CO 0.01 0.03 0.27 -1.36 0.00 0.00 0.00 173.10 172.05 1vey s PHE 97 N -1.14 -0.24 -1.21 1.90 0.40 -1.08 -4.97 117.98 111.64 1vey s PHE 97 Ca 0.25 0.55 -0.17 0.00 -0.60 0.00 0.00 56.93 56.96 1vey s PHE 97 Cb -0.16 0.09 0.11 0.00 0.51 0.00 0.00 43.02 43.57 1vey s PHE 97 CO 0.13 -0.21 1.56 -1.58 0.70 0.00 0.00 175.22 175.82 1vey s TRP 98 N -0.33 3.03 0.87 0.36 0.52 -1.26 -0.64 118.94 121.50 1vey s TRP 98 Ca -0.04 -1.70 -0.11 0.00 0.02 0.00 0.00 56.10 54.27 1vey s TRP 98 Cb -0.03 -4.56 0.11 0.00 -1.15 0.00 0.00 33.47 27.84 1vey s TRP 98 CO 0.01 -1.66 1.10 -1.21 0.02 0.00 0.00 176.95 175.22 1vey s GLU 99 N 3.27 1.47 0.27 4.98 2.02 0.14 -4.35 118.70 126.49 1vey s GLU 99 Ca 0.48 1.20 0.00 0.00 0.02 0.00 0.00 54.97 56.67 1vey s GLU 99 Cb 0.01 -1.80 -0.03 0.00 0.10 0.00 0.00 34.13 32.40 1vey s GLU 99 CO 0.02 -2.20 0.27 0.20 0.02 0.00 0.00 175.26 173.56 1vey s GLY 100 N -3.12 1.65 -0.18 -1.39 0.00 -1.26 -0.23 107.32 102.78 1vey s GLY 100 Ca 0.64 -1.71 -0.19 0.00 0.00 0.00 0.00 44.72 43.45 1vey s GLY 100 CO 0.57 -1.28 0.54 0.00 0.00 0.00 0.00 173.10 172.93 1vey h LEU 102 N 5.02 0.00 -0.33 0.00 3.38 -1.96 -0.52 115.31 120.90 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 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1vey h LEU 102 CO 0.20 0.02 -0.19 -1.20 0.09 0.00 0.00 178.44 177.35 1vey n SER 103 N -3.20 0.71 -3.16 -0.43 7.64 -1.26 -4.05 113.62 109.87 1vey n SER 103 Ca -0.02 -0.66 -0.21 0.00 1.01 0.00 0.00 58.87 58.99 1vey n SER 103 Cb 0.18 0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.86 0.30 -1.39 0.44 0.31 -0.21 0.65 118.33 117.57 1vey n VAL 104 Ca 0.13 -4.66 -0.38 0.00 -0.01 0.00 0.00 64.34 59.42 1vey n VAL 104 Cb 0.31 -0.79 0.03 0.00 -0.91 0.00 0.00 33.84 32.49 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 0.42 0.36 -1.07 5.55 -0.04 -1.19 -3.59 135.00 135.44 1vey n PRO 105 Ca 0.25 0.14 -0.03 0.00 -0.04 0.00 0.00 63.50 63.83 1vey n PRO 105 Cb 0.59 -1.52 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 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 1.98 0.29 3.41 0.55 0.00 -1.26 -4.97 105.19 105.19 1vey n GLY 106 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.23 1.52 0.00 1.61 -1.94 -1.24 -1.56 119.30 115.47 1vey s MET 107 Ca 0.00 -1.79 -0.05 0.00 -1.71 0.00 0.00 55.69 52.14 1vey s MET 107 Cb 0.00 -0.90 -0.00 0.00 2.01 0.00 0.00 34.83 35.94 1vey s MET 107 CO 0.00 -0.08 0.08 1.03 -0.01 0.00 0.00 175.02 176.05 1vey s ARG 108 N -3.82 0.38 -0.09 2.03 1.81 0.21 -4.59 118.95 114.87 1vey s ARG 108 Ca 0.31 -0.37 -0.06 0.00 -1.72 0.00 0.00 55.73 53.89 1vey s ARG 108 Cb 0.06 0.15 0.04 0.00 -0.45 0.00 0.00 34.95 34.75 1vey s ARG 108 CO 0.12 -0.08 0.23 0.20 -0.68 0.00 0.00 175.30 175.09 1vey s GLY 109 N -1.18 -0.14 0.02 -3.53 0.00 0.67 -2.00 107.32 101.17 1vey s GLY 109 Ca -0.13 0.85 -0.30 0.00 0.00 0.00 0.00 44.72 45.13 1vey s GLY 109 CO 0.01 0.99 1.32 -0.47 0.00 0.00 0.00 173.10 174.95 1vey s TYR 110 N 0.87 3.10 -0.05 1.90 5.04 -1.06 0.23 117.35 127.38 1vey s TYR 110 Ca -0.06 1.01 0.00 0.00 -2.44 0.00 0.00 57.07 55.58 1vey s TYR 110 Cb -0.07 -3.57 0.02 0.00 0.35 0.00 0.00 41.96 38.69 1vey s TYR 110 CO -0.05 -2.00 -0.02 0.08 -1.34 0.00 0.00 175.55 172.22 1vey s VAL 111 N 1.87 0.42 -0.35 3.14 1.01 0.19 -1.64 120.40 125.03 1vey s VAL 111 Ca 0.61 -0.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.47 1vey s VAL 111 Cb -0.31 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.58 1vey s VAL 111 CO 0.27 0.22 0.22 -1.61 0.00 0.00 0.00 175.10 174.20 1vey s GLU 112 N 1.26 3.20 0.30 2.72 2.02 -1.26 -2.62 118.70 124.32 1vey s GLU 112 Ca -0.06 -0.83 0.10 0.00 0.02 0.00 0.00 54.97 54.20 1vey s GLU 112 Cb -0.14 -3.77 -0.05 0.00 0.10 0.00 0.00 34.13 30.28 1vey s GLU 112 CO -0.02 -0.55 -0.04 1.03 0.02 0.00 0.00 175.26 175.70 1vey s ARG 113 N 1.65 2.07 0.64 1.61 0.52 -1.20 -4.94 118.95 119.30 1vey s ARG 113 Ca 0.05 -1.64 -0.18 0.00 -0.52 0.00 0.00 55.73 53.44 1vey s ARG 113 Cb -0.18 -1.98 -0.01 0.00 0.52 0.00 0.00 34.95 33.30 1vey s ARG 113 CO 0.08 0.26 1.25 -2.14 0.02 0.00 0.00 175.30 174.78 1vey s PRO 114 N -3.66 2.61 0.00 3.54 0.02 -1.26 -1.77 135.00 134.48 1vey s PRO 114 Ca 0.33 1.94 0.17 0.00 0.02 0.00 0.00 61.00 63.46 1vey s PRO 114 Cb -0.03 -1.87 0.38 0.00 0.02 0.00 0.00 34.50 33.00 1vey s PRO 114 CO 0.19 -1.52 1.30 0.27 -0.33 0.00 0.00 177.00 176.91 1vey n ASN 115 N -1.95 3.17 -3.36 2.53 0.23 -1.01 -4.67 115.26 110.21 1vey n ASN 115 Ca 0.15 -1.92 -0.10 0.00 -0.53 0.00 0.00 54.58 52.18 1vey n ASN 115 Cb 0.49 -0.25 -0.08 0.00 -2.08 0.00 0.00 39.78 37.85 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 -1.16 0.34 0.23 -3.83 0.74 -1.26 -2.42 119.66 112.30 1vey s GLN 116 Ca 0.32 0.44 0.07 0.00 0.05 0.00 0.00 55.36 56.25 1vey s GLN 116 Cb 0.18 -0.52 -0.05 0.00 1.10 0.00 0.00 33.01 33.72 1vey s GLN 116 CO 0.24 -0.70 -0.12 0.96 -0.55 0.00 0.00 175.29 175.13 1vey s ILE 117 N 2.52 1.69 -0.23 -2.34 -4.36 -0.48 0.35 121.20 118.35 1vey s ILE 117 Ca 0.12 -2.18 -0.06 0.00 -0.26 0.00 0.00 60.65 58.27 1vey s ILE 117 Cb -0.15 -2.17 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 1vey s ILE 117 CO -0.18 -0.50 0.01 -0.60 0.24 0.00 0.00 174.94 173.91 1vey s ARG 118 N -3.67 3.53 0.01 0.37 3.52 0.93 -0.38 118.95 123.25 1vey s ARG 118 Ca 0.25 -0.55 0.07 0.00 -0.13 0.00 0.00 55.73 55.37 1vey s ARG 118 Cb 0.01 -3.16 -0.02 0.00 -1.56 0.00 0.00 34.95 30.22 1vey s ARG 118 CO 0.08 -0.17 -0.21 1.41 -0.81 0.00 0.00 175.30 175.61 1vey s MET 119 N 1.48 1.58 -0.12 5.12 1.75 -0.77 -0.32 119.30 128.02 1vey s MET 119 Ca 0.06 -0.81 -0.01 0.00 -1.25 0.00 0.00 55.69 53.67 1vey s MET 119 Cb -0.15 -1.58 0.03 0.00 2.84 0.00 0.00 34.83 35.97 1vey s MET 119 CO 0.00 0.42 -0.03 1.14 -0.65 0.00 0.00 175.02 175.91 1vey s GLN 120 N -0.73 1.06 0.00 4.11 -2.07 -1.15 -2.26 119.66 118.62 1vey s GLN 120 Ca 0.08 -0.18 0.00 0.00 -1.82 0.00 0.00 55.36 53.44 1vey s GLN 120 Cb -0.08 -1.49 0.00 0.00 -1.09 0.00 0.00 33.01 30.35 1vey s GLN 120 CO 0.00 -0.35 0.00 -2.67 -1.32 0.00 0.00 175.29 170.95 1vey n TRP 121 N 5.02 0.00 -3.55 9.60 2.14 -1.08 -2.48 117.44 127.10 1vey n TRP 121 Ca -0.10 0.00 -0.10 0.00 2.07 0.00 0.00 57.50 59.37 1vey n TRP 121 Cb 0.49 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.95 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 3.98 0.71 0.31 -2.67 -2.45 -1.10 -3.01 119.30 115.07 1vey s MET 122 Ca 0.00 -0.00 0.02 0.00 -1.25 0.00 0.00 55.69 54.46 1vey s MET 122 Cb 0.00 0.33 0.02 0.00 1.25 0.00 0.00 34.83 36.43 1vey s MET 122 CO 0.00 -0.26 0.15 -0.40 1.05 0.00 0.00 175.02 175.56 1vey n ASP 123 N 0.40 2.33 0.29 1.11 5.68 -1.06 -1.06 116.55 124.24 1vey n ASP 123 Ca -0.10 -2.19 0.14 0.00 -0.50 0.00 0.00 54.79 52.14 1vey n ASP 123 Cb 0.59 0.07 0.85 0.00 -1.14 0.00 0.00 41.12 41.49 1vey n ASP 123 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1vey h GLU 124 N 0.00 0.00 0.01 0.11 3.07 -1.94 -1.43 114.58 114.40 1vey h GLU 124 Ca -0.22 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.39 1vey h GLU 124 Cb 0.75 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.67 1vey h GLU 124 CO 0.36 0.04 -1.02 0.87 -1.40 0.00 0.00 179.01 177.85 1vey h LYS 125 N 0.00 0.56 0.00 2.33 6.56 -1.94 -3.45 116.57 120.63 1vey h LYS 125 Ca -0.00 -0.62 0.00 0.00 -1.06 0.00 0.00 60.65 58.97 1vey h LYS 125 Cb 0.09 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.93 1vey h LYS 125 CO 0.00 1.23 0.00 0.41 -2.06 0.00 0.00 179.45 179.04 1vey n GLY 126 N 1.06 0.92 3.76 3.86 0.00 -0.54 -5.07 105.19 109.17 1vey n GLY 126 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.84 5.81 -0.18 1.61 0.01 -1.26 -4.73 114.94 115.36 1vey s ASN 127 Ca 0.00 2.53 -0.08 0.00 -0.71 0.00 0.00 52.86 54.60 1vey s ASN 127 Cb 0.00 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 1vey s ASN 127 CO 0.00 -1.18 0.07 -1.10 -1.51 0.00 0.00 177.10 173.38 1vey s GLN 128 N -2.74 4.00 0.26 -0.60 -1.52 -1.26 -2.55 119.66 115.24 1vey s GLN 128 Ca 0.66 -0.33 0.11 0.00 -1.95 0.00 0.00 55.36 53.85 1vey s GLN 128 Cb -0.34 -3.24 -0.05 0.00 -0.22 0.00 0.00 33.01 29.16 1vey s GLN 128 CO 0.41 0.27 -0.19 -0.06 -0.25 0.00 0.00 175.29 175.48 1vey s PHE 129 N 0.38 2.15 -0.42 0.91 0.40 -1.17 -5.00 117.98 115.23 1vey s PHE 129 Ca 0.04 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1vey s PHE 129 Cb -0.12 -0.95 0.20 0.00 0.51 0.00 0.00 43.02 42.66 1vey s PHE 129 CO -0.00 0.62 0.92 0.34 0.70 0.00 0.00 175.22 177.80 1vey s ASP 130 N -3.40 -0.83 0.26 1.36 -1.08 -1.26 -2.64 116.67 109.08 1vey s ASP 130 Ca 0.28 -0.93 0.01 0.00 -0.52 0.00 0.00 52.55 51.39 1vey s ASP 130 Cb -0.04 1.08 0.01 0.00 -1.46 0.00 0.00 42.92 42.51 1vey s ASP 130 CO 0.13 -0.04 0.09 -0.62 0.52 0.00 0.00 175.17 175.25 1vey n GLU 131 N 2.88 1.26 -4.18 4.34 -0.58 -0.96 -4.97 120.64 118.45 1vey n GLU 131 Ca 0.14 -1.77 -0.32 0.00 -0.42 0.00 0.00 57.16 54.79 1vey n GLU 131 Cb 0.61 0.35 -0.16 0.00 -0.57 0.00 0.00 31.44 31.67 1vey n GLU 131 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1vey s THR 132 N -1.65 1.93 0.05 2.62 -4.23 -1.26 -1.84 115.64 111.25 1vey s THR 132 Ca 0.07 -0.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.72 1vey s THR 132 Cb -0.01 -1.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 1vey s THR 132 CO 0.04 0.52 0.12 -0.63 -0.54 0.00 0.00 174.62 174.13 1vey s ILE 133 N 1.27 4.87 0.08 2.99 -1.09 0.49 -4.96 121.20 124.85 1vey s ILE 133 Ca 0.03 -0.54 -0.04 0.00 -2.23 0.00 0.00 60.65 57.87 1vey s ILE 133 Cb -0.13 -3.32 -0.02 0.00 -1.58 0.00 0.00 42.46 37.40 1vey s ILE 133 CO -0.11 0.20 0.08 1.51 -1.23 0.00 0.00 174.94 175.39 1vey s ASP 134 N -2.22 0.30 0.45 3.58 3.84 -1.26 -1.38 116.67 119.98 1vey s ASP 134 Ca 0.29 -0.90 0.00 0.00 -0.00 0.00 0.00 52.55 51.94 1vey s ASP 134 Cb -0.12 0.28 0.00 0.00 -1.38 0.00 0.00 42.92 41.70 1vey s ASP 134 CO 0.21 -0.69 0.00 0.61 -0.00 0.00 0.00 175.17 175.31 1vey n GLY 135 N -0.00 -1.59 0.20 2.12 0.00 -1.02 -3.92 105.19 100.97 1vey n GLY 135 Ca -0.13 -1.23 0.13 0.00 0.00 0.00 0.00 46.02 44.79 1vey n GLY 135 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vey n TYR 136 N -1.19 0.51 0.04 1.61 9.36 -1.26 0.63 117.16 126.85 1vey n TYR 136 Ca 0.00 0.70 -0.11 0.00 3.32 0.00 0.00 57.90 61.81 1vey n TYR 136 Cb 0.04 -1.02 -0.04 0.00 -0.63 0.00 0.00 39.34 37.69 1vey n TYR 136 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1vey h LYS 137 N 0.00 -0.33 -0.60 2.98 1.57 -1.99 -1.09 116.57 117.11 1vey h LYS 137 Ca 0.41 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.34 1vey h LYS 137 Cb 0.98 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 33.27 1vey h LYS 137 CO -0.51 -0.22 0.06 0.00 -0.57 0.00 0.00 179.45 178.22 1vey h ALA 138 N 0.54 0.65 0.09 3.86 0.00 0.05 0.12 119.26 124.58 1vey h ALA 138 Ca 0.08 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1vey h ALA 138 Cb 0.45 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1vey h ALA 138 CO -0.25 -0.36 -0.50 0.82 0.00 0.00 0.00 179.25 178.96 1vey h ILE 139 N 0.18 0.00 -0.45 0.00 1.08 -1.16 0.14 117.51 117.29 1vey h ILE 139 Ca 0.31 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.83 1vey h ILE 139 Cb 0.49 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.20 1vey h ILE 139 CO -0.46 0.00 0.20 0.58 -0.69 0.00 0.00 178.15 177.78 1vey h VAL 140 N -0.70 0.92 -0.51 1.67 2.07 -0.37 0.32 116.25 119.64 1vey h VAL 140 Ca -0.00 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1vey h VAL 140 Cb 0.71 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1vey h VAL 140 CO -0.28 0.07 0.30 1.88 0.02 0.00 0.00 177.57 179.56 1vey h TYR 141 N 0.40 0.57 -0.30 1.57 0.99 -0.32 -0.08 116.97 119.81 1vey h TYR 141 Ca 0.21 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.95 1vey h TYR 141 Cb 0.15 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 37.69 1vey h TYR 141 CO -0.12 0.33 0.18 1.96 -0.00 0.00 0.00 178.16 180.51 1vey h GLN 142 N 0.61 0.40 -0.96 4.88 4.20 -0.23 -0.63 115.11 123.38 1vey h GLN 142 Ca 0.20 -0.04 0.13 0.00 0.06 0.00 0.00 58.65 59.01 1vey h GLN 142 Cb 0.01 -0.08 -0.09 0.00 0.30 0.00 0.00 27.48 27.62 1vey h GLN 142 CO -0.09 0.31 0.58 1.25 -0.67 0.00 0.00 178.83 180.21 1vey h HIS 143 N 0.38 1.04 0.00 2.96 2.76 -0.34 -1.48 115.15 120.46 1vey h HIS 143 Ca 0.11 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.27 1vey h HIS 143 Cb 0.01 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.64 1vey h HIS 143 CO -0.04 0.35 -0.59 0.93 -1.30 0.00 0.00 177.93 177.28 1vey h GLU 144 N 0.87 0.00 0.00 5.26 3.07 -0.50 -3.24 114.58 120.04 1vey h GLU 144 Ca 0.50 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.17 1vey h GLU 144 Cb 0.58 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1vey h GLU 144 CO -0.30 0.12 -0.85 0.00 -1.40 0.00 0.00 179.01 176.58 1vey h ASP 146 N 0.08 -0.45 -0.68 0.00 3.45 -1.32 0.38 116.42 117.88 1vey h ASP 146 Ca -0.03 0.15 0.20 0.00 0.43 0.00 0.00 57.03 57.77 1vey h ASP 146 Cb 1.47 0.30 -0.03 0.00 -0.56 0.00 0.00 39.33 40.51 1vey h ASP 146 CO 0.12 -0.16 0.65 0.45 -1.57 0.00 0.00 179.24 178.74 1vey h HIS 147 N 0.00 0.00 0.00 4.55 3.86 -1.50 0.33 115.15 122.40 1vey h HIS 147 Ca 0.24 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.40 1vey h HIS 147 Cb 0.36 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1vey h HIS 147 CO -0.42 0.00 -0.22 -0.07 0.86 0.00 0.00 177.93 178.09 1vey h LEU 148 N 0.00 0.00 -3.26 2.43 3.38 -0.35 -3.03 115.31 114.48 1vey h LEU 148 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1vey h LEU 148 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1vey h LEU 148 CO -0.00 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1vey n GLN 149 N -3.21 3.57 -2.57 1.13 6.02 0.11 -0.71 117.38 121.72 1vey n GLN 149 Ca 0.02 -2.83 -0.08 0.00 -0.01 0.00 0.00 57.00 54.10 1vey n GLN 149 Cb 0.54 -1.88 0.01 0.00 1.02 0.00 0.00 30.24 29.94 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 0.26 0.24 3.26 1.08 0.00 -1.05 -4.70 105.19 104.28 1vey n GLY 150 Ca 0.23 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.79 2.28 0.12 -0.61 1.01 -0.61 -4.49 121.20 116.10 1vey s ILE 151 Ca 0.12 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 59.89 1vey s ILE 151 Cb -0.05 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1vey s ILE 151 CO 0.15 0.56 -0.07 -0.76 0.00 0.00 0.00 174.94 174.81 1vey s LEU 152 N 0.25 3.13 0.56 2.97 1.43 -1.26 -3.10 118.68 122.66 1vey s LEU 152 Ca -0.15 -0.37 0.30 0.00 -1.03 0.00 0.00 54.13 52.88 1vey s LEU 152 Cb -0.17 -1.89 1.46 0.00 0.03 0.00 0.00 46.19 45.62 1vey s LEU 152 CO 0.07 0.16 1.89 0.10 0.23 0.00 0.00 176.35 178.81 1vey h TYR 153 N 3.40 0.00 -0.06 0.29 -0.00 -1.96 0.29 116.97 118.94 1vey h TYR 153 Ca -0.48 0.00 0.02 0.00 0.00 0.00 0.00 58.73 58.26 1vey h TYR 153 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.90 1vey h TYR 153 CO 0.61 0.00 0.05 -0.39 -0.00 0.00 0.00 178.16 178.43 1vey h VAL 154 N 0.00 0.68 0.00 -0.90 -1.51 -1.98 0.35 116.25 112.89 1vey h VAL 154 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.79 1vey h VAL 154 Cb 1.43 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1vey h VAL 154 CO -0.00 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 176.81 1vey n ASP 155 N -4.09 0.27 0.00 4.19 9.92 0.10 -2.86 116.55 124.08 1vey n ASP 155 Ca -0.02 0.57 0.00 0.00 -0.53 0.00 0.00 54.79 54.81 1vey n ASP 155 Cb 0.15 -0.62 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 1vey n ASP 155 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1vey n ARG 156 N -1.80 5.12 -0.81 -1.24 1.74 0.11 -5.06 116.66 114.72 1vey n ARG 156 Ca 0.03 -0.10 -0.32 0.00 -0.77 0.00 0.00 57.85 56.69 1vey n ARG 156 Cb 0.20 -0.59 -0.04 0.00 -1.02 0.00 0.00 32.46 31.00 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 -0.76 0.23 -0.23 0.55 4.77 -0.41 -4.65 117.00 116.49 1vey n LEU 157 Ca 0.00 0.59 0.03 0.00 -0.03 0.00 0.00 56.01 56.60 1vey n LEU 157 Cb 0.00 -0.46 0.15 0.00 -2.33 0.00 0.00 43.42 40.78 1vey n LEU 157 CO 0.00 -0.76 1.01 0.50 -1.33 0.00 0.00 177.39 176.81 1vey h LYS 158 N 1.91 0.44 -1.63 3.23 3.64 -1.64 -3.43 116.57 119.10 1vey h LYS 158 Ca -0.25 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.20 1vey h LYS 158 Cb 0.71 -0.10 -0.25 0.00 -0.41 0.00 0.00 32.23 32.19 1vey h LYS 158 CO 0.39 0.29 0.24 0.34 -2.27 0.00 0.00 179.45 178.45 1vey s ASP 159 N -5.39 -0.67 0.64 4.20 2.15 -1.26 -5.04 116.67 111.30 1vey s ASP 159 Ca -0.13 1.04 0.17 0.00 0.43 0.00 0.00 52.55 54.07 1vey s ASP 159 Cb 0.19 1.37 0.81 0.00 -0.30 0.00 0.00 42.92 44.99 1vey s ASP 159 CO 0.76 -0.16 1.42 0.71 -0.17 0.00 0.00 175.17 177.72 1vey h THR 160 N 5.12 0.05 -0.39 1.71 1.35 -1.96 0.51 112.91 119.28 1vey h THR 160 Ca -0.27 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.51 1vey h THR 160 Cb 1.19 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 67.84 1vey h THR 160 CO 0.17 0.00 -0.08 0.11 -0.25 0.00 0.00 175.52 175.47 1vey h LYS 161 N 0.00 0.68 -3.58 4.72 1.57 -1.99 -3.27 116.57 114.69 1vey h LYS 161 Ca 0.14 -0.20 -0.79 0.00 -1.87 0.00 0.00 60.65 57.93 1vey h LYS 161 Cb 1.76 -0.07 -0.25 0.00 0.08 0.00 0.00 32.23 33.75 1vey h LYS 161 CO -0.00 0.75 0.85 1.28 -0.57 0.00 0.00 179.45 181.76 1vey n LEU 162 N -4.19 5.83 -3.64 2.94 4.77 0.18 -4.87 117.00 118.01 1vey n LEU 162 Ca 0.01 -4.95 -0.06 0.00 -0.03 0.00 0.00 56.01 50.98 1vey n LEU 162 Cb 0.33 -1.45 -0.07 0.00 -2.33 0.00 0.00 43.42 39.90 1vey n LEU 162 CO 0.42 1.34 0.77 0.12 -1.33 0.00 0.00 177.39 178.71 1vey s PHE 163 N -1.06 -0.45 -1.33 -1.77 5.36 -1.24 -2.55 117.98 114.94 1vey s PHE 163 Ca 0.34 1.03 0.00 0.00 -0.96 0.00 0.00 56.93 57.33 1vey s PHE 163 Cb -0.03 0.36 0.00 0.00 -0.34 0.00 0.00 43.02 43.01 1vey s PHE 163 CO -0.01 -0.22 0.00 0.41 -1.46 0.00 0.00 175.22 173.94 1vey n GLY 164 N 2.65 -1.21 3.91 13.12 0.00 -0.85 -5.01 105.19 117.80 1vey n GLY 164 Ca -0.14 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.71 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 3.54 0.00 1.61 0.40 -1.26 -0.62 117.98 118.65 1vey s PHE 165 Ca 0.00 0.77 -0.21 0.00 -0.60 0.00 0.00 56.93 56.90 1vey s PHE 165 Cb 0.00 -2.26 -0.11 0.00 0.51 0.00 0.00 43.02 41.16 1vey s PHE 165 CO 0.00 -0.18 0.97 -0.91 0.70 0.00 0.00 175.22 175.80 1vey h ASN 166 N 0.49 -0.63 -0.78 1.36 -0.26 -1.60 -0.77 115.58 113.39 1vey h ASN 166 Ca -0.47 0.02 0.22 0.00 -0.56 0.00 0.00 56.30 55.51 1vey h ASN 166 Cb 1.20 0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 38.60 1vey h ASN 166 CO 0.62 -0.31 1.04 -0.62 -1.06 0.00 0.00 177.43 177.10 1vey n GLU 167 N -4.80 0.01 -0.08 0.81 1.02 -1.26 0.19 120.64 116.55 1vey n GLU 167 Ca -0.09 0.88 -0.08 0.00 -0.02 0.00 0.00 57.16 57.84 1vey n GLU 167 Cb 0.29 -2.20 -0.11 0.00 -0.02 0.00 0.00 31.44 29.40 1vey n GLU 167 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1vey n THR 168 N -2.87 1.01 -0.12 2.62 5.66 -1.14 -3.82 114.28 115.62 1vey n THR 168 Ca 0.17 -0.58 -0.11 0.00 -3.05 0.00 0.00 64.05 60.49 1vey n THR 168 Cb 1.27 -0.72 -0.03 0.00 -1.55 0.00 0.00 70.33 69.31 1vey n THR 168 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1vey h LEU 169 N 0.00 0.61 -0.07 1.09 3.38 0.13 -2.86 115.31 117.58 1vey h LEU 169 Ca -0.40 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.11 1vey h LEU 169 Cb 1.85 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 42.44 1vey h LEU 169 CO 0.01 0.79 -0.48 0.44 0.09 0.00 0.00 178.44 179.29 1vey h ASP 170 N 0.41 0.55 0.00 -0.43 3.45 -1.78 -3.51 116.42 115.11 1vey h ASP 170 Ca 0.09 -0.67 0.00 0.00 0.43 0.00 0.00 57.03 56.88 1vey h ASP 170 Cb 0.50 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1vey h ASP 170 CO 0.02 1.13 0.00 -0.24 -1.57 0.00 0.00 179.24 178.58