#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vmk h MET 2 N 0.00 0.48 -0.45 2.12 4.05 -2.02 -0.64 114.93 118.47 1vmk h MET 2 Ca 0.00 -0.05 -0.13 0.00 -0.28 0.00 0.00 59.70 59.23 1vmk h MET 2 Cb 0.00 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 1vmk h MET 2 CO 0.00 0.39 -0.24 0.87 0.23 0.00 0.00 176.91 178.16 1vmk h LYS 3 N 0.48 0.96 -0.67 0.39 6.56 -2.05 -1.75 116.57 120.50 1vmk h LYS 3 Ca 0.12 -0.43 -0.06 0.00 -1.06 0.00 0.00 60.65 59.22 1vmk h LYS 3 Cb 0.08 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.69 1vmk h LYS 3 CO -0.01 1.10 0.17 0.87 -2.06 0.00 0.00 179.45 179.51 1vmk h LYS 4 N 0.81 1.06 -0.07 3.15 1.57 -1.90 -1.86 116.57 119.34 1vmk h LYS 4 Ca 0.10 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1vmk h LYS 4 Cb 0.82 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1vmk h LYS 4 CO 0.07 0.95 0.00 0.82 -0.57 0.00 0.00 179.45 180.72 1vmk h ILE 5 N 0.99 0.96 -0.75 1.86 2.04 -0.94 -1.71 117.51 119.96 1vmk h ILE 5 Ca 0.21 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.08 1vmk h ILE 5 Cb 0.36 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1vmk h ILE 5 CO 0.00 0.01 0.49 -0.33 0.00 0.00 0.00 178.15 178.31 1vmk h GLU 6 N 0.03 0.95 -0.49 2.37 5.08 -1.25 0.17 114.58 121.45 1vmk h GLU 6 Ca 0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1vmk h GLU 6 Cb 0.03 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1vmk h GLU 6 CO -0.05 0.63 0.26 0.93 -1.00 0.00 0.00 179.01 179.78 1vmk h GLU 7 N 0.98 0.68 -0.53 2.33 5.08 -1.17 -0.55 114.58 121.39 1vmk h GLU 7 Ca 0.28 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1vmk h GLU 7 Cb -0.07 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1vmk h GLU 7 CO -0.08 0.54 0.06 0.00 -1.00 0.00 0.00 179.01 178.53 1vmk h ALA 8 N 1.11 0.71 -0.75 3.43 0.00 -1.00 -2.78 119.26 119.98 1vmk h ALA 8 Ca 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1vmk h ALA 8 Cb 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1vmk h ALA 8 CO -0.03 0.48 0.35 -0.09 0.00 0.00 0.00 179.25 179.96 1vmk h ARG 9 N 0.78 1.09 -0.80 0.00 2.43 -0.31 -1.24 114.38 116.33 1vmk h ARG 9 Ca 0.16 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1vmk h ARG 9 Cb 0.44 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1vmk h ARG 9 CO 0.02 0.86 0.31 1.15 -1.51 0.00 0.00 179.97 180.80 1vmk h THR 10 N 1.06 1.26 0.10 0.20 2.02 -1.06 -0.65 112.91 115.84 1vmk h THR 10 Ca 0.26 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 1vmk h THR 10 Cb 0.14 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1vmk h THR 10 CO -0.03 0.34 -0.05 0.15 0.37 0.00 0.00 175.52 176.30 1vmk h PHE 11 N 1.16 -0.13 -0.42 3.16 3.57 -1.09 -2.07 116.94 121.12 1vmk h PHE 11 Ca 0.27 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.78 1vmk h PHE 11 Cb 0.22 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1vmk h PHE 11 CO 0.02 -0.05 0.24 0.82 -2.23 0.00 0.00 178.31 177.11 1vmk h ILE 12 N -0.17 1.02 -0.06 1.41 1.08 -1.06 -2.83 117.51 116.90 1vmk h ILE 12 Ca -0.01 -0.16 0.02 0.00 -0.39 0.00 0.00 64.86 64.31 1vmk h ILE 12 Cb 0.14 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1vmk h ILE 12 CO 0.02 0.09 0.06 0.28 -0.69 0.00 0.00 178.15 177.91 1vmk h SER 13 N 0.48 0.00 0.34 1.72 0.02 -0.77 0.13 113.55 115.46 1vmk h SER 13 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1vmk h SER 13 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1vmk h SER 13 CO -0.09 0.00 -0.01 -0.62 -1.14 0.00 0.00 176.83 174.97 1vmk n GLU 14 N -4.18 0.67 -0.00 3.45 1.02 -0.81 -3.91 120.64 116.89 1vmk n GLU 14 Ca -0.01 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1vmk n GLU 14 Cb 0.16 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1vmk n GLU 14 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vmk n ARG 15 N -1.14 0.69 -3.66 3.49 1.74 0.34 -5.04 116.66 113.09 1vmk n ARG 15 Ca 0.18 -0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.18 1vmk n ARG 15 Cb 0.20 -0.95 -0.08 0.00 -1.02 0.00 0.00 32.46 30.61 1vmk n ARG 15 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1vmk s THR 16 N -1.90 -0.11 -2.22 0.55 -1.32 -0.53 -5.00 115.64 105.11 1vmk s THR 16 Ca -0.00 0.03 0.19 0.00 -1.21 0.00 0.00 61.69 60.70 1vmk s THR 16 Cb 0.00 -0.89 0.44 0.00 -1.51 0.00 0.00 72.50 70.54 1vmk s THR 16 CO 0.00 0.01 1.44 -0.46 -2.21 0.00 0.00 174.62 173.40 1vmk n ASN 17 N 4.43 2.57 -4.68 8.08 6.94 -1.26 -4.28 115.26 127.07 1vmk n ASN 17 Ca -0.20 -1.91 -0.41 0.00 -0.02 0.00 0.00 54.58 52.05 1vmk n ASN 17 Cb 0.57 -0.24 0.02 0.00 -2.36 0.00 0.00 39.78 37.76 1vmk n ASN 17 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1vmk n LEU 18 N 0.91 3.73 -4.06 -4.53 7.94 -1.26 -4.94 117.00 114.78 1vmk n LEU 18 Ca 0.17 1.07 -0.35 0.00 -1.11 0.00 0.00 56.01 55.79 1vmk n LEU 18 Cb 0.44 -1.46 -0.06 0.00 0.53 0.00 0.00 43.42 42.87 1vmk n LEU 18 CO 0.13 -0.92 0.35 -1.20 -1.11 0.00 0.00 177.39 174.64 1vmk n SER 19 N 0.16 4.23 -4.77 1.96 7.64 -1.26 -5.03 113.62 116.55 1vmk n SER 19 Ca 0.08 -3.16 -0.40 0.00 1.01 0.00 0.00 58.87 56.40 1vmk n SER 19 Cb 0.40 -1.03 -0.02 0.00 -1.01 0.00 0.00 64.21 62.55 1vmk n SER 19 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1vmk s PRO 20 N -1.51 4.27 0.13 1.43 0.04 -1.26 -4.85 135.00 133.25 1vmk s PRO 20 Ca 0.28 2.00 0.22 0.00 0.04 0.00 0.00 61.00 63.55 1vmk s PRO 20 Cb -0.05 -2.93 -0.10 0.00 0.04 0.00 0.00 34.50 31.46 1vmk s PRO 20 CO -0.12 -0.18 0.87 -0.25 0.04 0.00 0.00 177.00 177.36 1vmk n ASP 21 N 0.56 0.60 -3.85 6.66 8.00 -0.77 -2.70 116.55 125.04 1vmk n ASP 21 Ca 0.02 0.23 -0.16 0.00 0.71 0.00 0.00 54.79 55.59 1vmk n ASP 21 Cb 0.44 0.90 -0.15 0.00 -0.02 0.00 0.00 41.12 42.28 1vmk n ASP 21 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vmk s ILE 22 N -3.40 0.16 -0.19 0.53 1.01 -1.25 -0.04 121.20 118.02 1vmk s ILE 22 Ca -0.03 0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.52 1vmk s ILE 22 Cb 0.11 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 42.32 1vmk s ILE 22 CO 0.83 0.10 0.22 -0.22 0.00 0.00 0.00 174.94 175.87 1vmk s LEU 23 N 0.60 4.20 -0.17 2.97 2.96 -0.62 -0.94 118.68 127.68 1vmk s LEU 23 Ca -0.06 0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.20 1vmk s LEU 23 Cb -0.09 -2.24 0.01 0.00 0.50 0.00 0.00 46.19 44.37 1vmk s LEU 23 CO -0.01 0.11 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.33 1vmk s ILE 24 N 0.60 2.45 -0.35 6.68 1.01 0.12 -0.93 121.20 130.79 1vmk s ILE 24 Ca 0.12 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 1vmk s ILE 24 Cb -0.12 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.33 1vmk s ILE 24 CO 0.02 0.52 0.16 -0.63 0.00 0.00 0.00 174.94 175.01 1vmk s ILE 25 N 1.04 4.32 0.04 2.92 1.01 -0.39 0.45 121.20 130.59 1vmk s ILE 25 Ca -0.01 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 59.87 1vmk s ILE 25 Cb -0.15 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 1vmk s ILE 25 CO -0.05 -0.15 -0.23 -0.76 0.00 0.00 0.00 174.94 173.76 1vmk s LEU 26 N 1.52 2.37 0.42 2.97 1.43 -0.52 -1.49 118.68 125.38 1vmk s LEU 26 Ca 0.01 -0.52 0.19 0.00 -1.03 0.00 0.00 54.13 52.79 1vmk s LEU 26 Cb -0.19 -1.39 0.93 0.00 0.03 0.00 0.00 46.19 45.58 1vmk s LEU 26 CO 0.05 0.26 1.87 1.23 0.23 0.00 0.00 176.35 179.99 1vmk h GLY 27 N 4.68 0.00 0.00 -3.19 0.00 -1.89 -0.09 103.07 102.57 1vmk h GLY 27 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1vmk h GLY 27 CO 0.45 0.00 0.00 0.33 0.00 0.00 0.00 176.54 177.32 1vmk n PHE 33 N -3.78 0.00 -0.34 5.60 7.35 -1.26 -3.88 117.46 121.15 1vmk n PHE 33 Ca -0.01 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.64 1vmk n PHE 33 Cb 0.38 0.00 0.09 0.00 0.35 0.00 0.00 39.48 40.30 1vmk n PHE 33 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1vmk h ILE 34 N 0.00 1.26 -0.14 -2.13 1.08 -2.01 -2.08 117.51 113.50 1vmk h ILE 34 Ca 0.00 -0.66 -0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1vmk h ILE 34 Cb 0.00 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 33.79 1vmk h ILE 34 CO 0.00 0.30 0.07 -0.08 -0.69 0.00 0.00 178.15 177.75 1vmk h GLU 35 N 1.27 0.18 0.00 2.37 4.81 -2.06 -2.56 114.58 118.60 1vmk h GLU 35 Ca 0.32 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1vmk h GLU 35 Cb 0.04 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1vmk h GLU 35 CO -0.05 0.14 -0.19 0.87 -0.73 0.00 0.00 179.01 179.05 1vmk h LYS 36 N 0.19 0.00 -6.64 1.92 1.57 -1.80 -3.47 116.57 108.34 1vmk h LYS 36 Ca 0.05 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.25 1vmk h LYS 36 Cb 0.02 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.43 1vmk h LYS 36 CO -0.01 0.19 0.43 0.28 -0.57 0.00 0.00 179.45 179.77 1vmk n VAL 37 N -3.38 1.77 -3.62 0.50 0.31 -0.97 -4.92 118.33 108.03 1vmk n VAL 37 Ca -0.00 -0.44 -0.37 0.00 -0.01 0.00 0.00 64.34 63.52 1vmk n VAL 37 Cb 0.40 -1.40 -0.07 0.00 -0.91 0.00 0.00 33.84 31.86 1vmk n VAL 37 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1vmk s GLU 38 N -1.48 4.00 -1.27 5.55 2.02 0.02 -4.41 118.70 123.13 1vmk s GLU 38 Ca 0.59 0.10 -0.07 0.00 0.02 0.00 0.00 54.97 55.61 1vmk s GLU 38 Cb -0.62 -3.33 -0.01 0.00 0.10 0.00 0.00 34.13 30.27 1vmk s GLU 38 CO 0.59 0.46 0.66 -0.25 0.02 0.00 0.00 175.26 176.75 1vmk n ASP 39 N 2.83 -2.46 -4.74 -0.19 8.00 -1.26 -2.08 116.55 116.65 1vmk n ASP 39 Ca -0.14 -0.92 -0.41 0.00 0.71 0.00 0.00 54.79 54.02 1vmk n ASP 39 Cb 0.53 -3.65 -0.03 0.00 -0.02 0.00 0.00 41.12 37.94 1vmk n ASP 39 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1vmk s PRO 40 N -6.04 4.45 -0.17 -0.24 0.04 -1.26 -4.48 135.00 127.30 1vmk s PRO 40 Ca 0.17 1.95 -0.00 0.00 0.04 0.00 0.00 61.00 63.15 1vmk s PRO 40 Cb -0.05 -3.22 -0.00 0.00 0.04 0.00 0.00 34.50 31.26 1vmk s PRO 40 CO 0.84 -0.16 -0.14 0.08 0.04 0.00 0.00 177.00 177.66 1vmk s VAL 41 N 0.04 2.71 -0.12 -0.36 1.01 0.15 -4.96 120.40 118.87 1vmk s VAL 41 Ca 0.55 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 1vmk s VAL 41 Cb -0.34 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1vmk s VAL 41 CO 0.37 0.50 -0.01 -0.63 0.00 0.00 0.00 175.10 175.33 1vmk s ILE 42 N 0.98 4.18 -0.16 2.22 1.01 -1.26 -0.77 121.20 127.39 1vmk s ILE 42 Ca -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 1vmk s ILE 42 Cb -0.15 -2.79 0.05 0.00 0.01 0.00 0.00 42.46 39.58 1vmk s ILE 42 CO -0.02 0.56 -0.01 -0.63 0.00 0.00 0.00 174.94 174.83 1vmk s ILE 43 N -0.37 0.77 0.25 2.92 1.01 0.33 -4.98 121.20 121.13 1vmk s ILE 43 Ca 0.07 -0.47 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 1vmk s ILE 43 Cb -0.12 -1.06 -0.10 0.00 0.01 0.00 0.00 42.46 41.19 1vmk s ILE 43 CO 0.02 0.03 1.42 -1.81 0.00 0.00 0.00 174.94 174.60 1vmk s ASP 44 N 1.77 6.68 0.52 3.58 1.01 -1.26 -0.68 116.67 128.29 1vmk s ASP 44 Ca 0.01 2.64 0.24 0.00 0.71 0.00 0.00 52.55 56.15 1vmk s ASP 44 Cb -0.15 -2.62 1.36 0.00 1.01 0.00 0.00 42.92 42.52 1vmk s ASP 44 CO -0.07 -0.68 2.00 1.88 0.21 0.00 0.00 175.17 178.51 1vmk h TYR 45 N 4.99 0.03 0.00 4.23 0.05 -1.69 -1.11 116.97 123.48 1vmk h TYR 45 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 1vmk h TYR 45 Cb 1.22 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.95 1vmk h TYR 45 CO 0.60 0.01 0.00 1.57 -1.05 0.00 0.00 178.16 179.30 1vmk h LYS 46 N 0.03 0.00 0.00 4.88 2.10 -1.91 -2.82 116.57 118.86 1vmk h LYS 46 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1vmk h LYS 46 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 1vmk h LYS 46 CO -0.01 0.00 -1.43 -0.25 -2.00 0.00 0.00 179.45 175.76 1vmk n ASP 47 N -2.68 0.60 -4.67 7.07 8.00 -0.42 -4.95 116.55 119.50 1vmk n ASP 47 Ca -0.00 -0.52 -0.41 0.00 0.71 0.00 0.00 54.79 54.57 1vmk n ASP 47 Cb 0.19 1.45 -0.05 0.00 -0.02 0.00 0.00 41.12 42.69 1vmk n ASP 47 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vmk s ILE 48 N -3.17 4.96 0.14 0.53 1.01 -1.06 -4.99 121.20 118.61 1vmk s ILE 48 Ca 0.00 1.39 -0.35 0.00 0.00 0.00 0.00 60.65 61.70 1vmk s ILE 48 Cb 0.14 -4.03 -0.15 0.00 0.01 0.00 0.00 42.46 38.43 1vmk s ILE 48 CO 0.85 0.07 1.47 -2.65 0.00 0.00 0.00 174.94 174.68 1vmk n PRO 49 N 5.11 1.76 -0.98 2.79 -0.02 -1.26 -2.32 135.00 140.07 1vmk n PRO 49 Ca 0.01 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1vmk n PRO 49 Cb 0.49 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1vmk n PRO 49 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1vmk n HIS 50 N 2.91 0.00 -1.91 6.00 8.25 -1.26 -4.49 115.22 124.73 1vmk n HIS 50 Ca 0.17 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.30 1vmk n HIS 50 Cb 0.25 -0.88 0.03 0.00 1.12 0.00 0.00 29.99 30.51 1vmk n HIS 50 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1vmk s PHE 51 N -1.63 2.88 0.04 4.41 0.40 -0.98 -5.01 117.98 118.09 1vmk s PHE 51 Ca 0.00 1.52 -0.30 0.00 -0.60 0.00 0.00 56.93 57.55 1vmk s PHE 51 Cb 0.00 -3.05 -0.16 0.00 0.51 0.00 0.00 43.02 40.32 1vmk s PHE 51 CO 0.00 -1.31 1.37 -1.35 0.70 0.00 0.00 175.22 174.63 1vmk h PRO 52 N 0.20 -1.03 0.00 0.24 0.11 -1.89 -3.50 132.00 126.13 1vmk h PRO 52 Ca -0.47 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1vmk h PRO 52 Cb 1.23 0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.57 1vmk h PRO 52 CO 0.56 -0.69 0.00 0.41 -0.21 0.00 0.00 178.00 178.07 1vmk n GLY 61 N -1.33 -0.47 3.52 -0.55 0.00 -1.26 -5.12 105.19 99.98 1vmk n GLY 61 Ca -0.13 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 1vmk n GLY 61 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vmk s LYS 62 N -1.73 0.74 0.11 1.61 -2.85 -0.95 -1.72 119.74 114.94 1vmk s LYS 62 Ca 0.00 0.81 -0.27 0.00 -1.00 0.00 0.00 55.97 55.51 1vmk s LYS 62 Cb 0.00 0.36 -0.06 0.00 -2.06 0.00 0.00 37.83 36.07 1vmk s LYS 62 CO 0.00 -0.10 0.84 -0.51 0.10 0.00 0.00 175.35 175.68 1vmk s LEU 63 N 0.22 4.51 -0.17 2.77 1.43 0.14 -0.99 118.68 126.60 1vmk s LEU 63 Ca -0.01 1.64 0.01 0.00 -1.03 0.00 0.00 54.13 54.74 1vmk s LEU 63 Cb -0.04 -3.38 0.01 0.00 0.03 0.00 0.00 46.19 42.81 1vmk s LEU 63 CO 0.01 0.05 -0.19 -0.69 0.23 0.00 0.00 176.35 175.76 1vmk s VAL 64 N -0.39 2.20 0.08 -1.59 1.01 0.00 -0.51 120.40 121.21 1vmk s VAL 64 Ca 0.40 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1vmk s VAL 64 Cb -0.22 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1vmk s VAL 64 CO 0.26 0.53 0.12 -0.36 0.00 0.00 0.00 175.10 175.66 1vmk s PHE 65 N 1.15 3.28 -5.00 5.22 0.40 0.05 -0.09 117.98 122.98 1vmk s PHE 65 Ca 0.01 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.46 1vmk s PHE 65 Cb -0.14 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.74 1vmk s PHE 65 CO -0.09 0.54 0.00 0.41 0.70 0.00 0.00 175.22 176.78 1vmk n GLY 66 N 0.33 -0.23 3.17 4.36 0.00 -1.06 0.29 105.19 112.05 1vmk n GLY 66 Ca -0.08 -1.23 -0.23 0.00 0.00 0.00 0.00 46.02 44.49 1vmk n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vmk s ARG 67 N -2.00 1.17 -0.11 1.61 0.52 -0.88 -0.32 118.95 118.95 1vmk s ARG 67 Ca 0.00 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.48 1vmk s ARG 67 Cb 0.00 -1.19 0.02 0.00 0.52 0.00 0.00 34.95 34.29 1vmk s ARG 67 CO 0.00 0.31 -0.14 0.42 0.02 0.00 0.00 175.30 175.91 1vmk s ILE 68 N -0.67 1.41 -1.47 1.52 -1.09 -0.36 -0.80 121.20 119.73 1vmk s ILE 68 Ca 0.05 -0.58 -0.04 0.00 -2.23 0.00 0.00 60.65 57.85 1vmk s ILE 68 Cb -0.07 -1.30 0.00 0.00 -1.58 0.00 0.00 42.46 39.51 1vmk s ILE 68 CO 0.01 0.42 0.20 -1.20 -1.23 0.00 0.00 174.94 173.15 1vmk n SER 69 N 4.26 -0.02 0.00 3.58 7.64 -1.26 -0.62 113.62 127.20 1vmk n SER 69 Ca -0.19 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.50 1vmk n SER 69 Cb 0.51 -2.09 0.00 0.00 -1.01 0.00 0.00 64.21 61.62 1vmk n SER 69 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1vmk n ASP 70 N -2.85 0.00 -4.77 6.43 9.92 -1.26 -4.95 116.55 119.07 1vmk n ASP 70 Ca -0.30 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.60 1vmk n ASP 70 Cb 0.68 -1.50 -0.08 0.00 -0.64 0.00 0.00 41.12 39.59 1vmk n ASP 70 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1vmk s LYS 71 N -0.58 3.78 0.13 -1.24 3.01 0.21 -4.99 119.74 120.06 1vmk s LYS 71 Ca 0.00 -0.22 -0.30 0.00 -1.01 0.00 0.00 55.97 54.44 1vmk s LYS 71 Cb 0.00 -3.25 -0.06 0.00 -1.01 0.00 0.00 37.83 33.51 1vmk s LYS 71 CO 0.00 0.50 1.05 -1.25 0.51 0.00 0.00 175.35 176.17 1vmk s PRO 72 N -0.25 4.61 0.08 -1.68 0.04 -1.26 -1.23 135.00 135.31 1vmk s PRO 72 Ca 0.10 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.76 1vmk s PRO 72 Cb -0.12 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 1vmk s PRO 72 CO 0.01 0.08 -0.07 0.14 0.04 0.00 0.00 177.00 177.20 1vmk s VAL 73 N 0.08 0.61 -0.17 -0.36 -7.23 0.57 -1.85 120.40 112.05 1vmk s VAL 73 Ca 0.50 -1.62 0.01 0.00 -1.81 0.00 0.00 61.98 59.06 1vmk s VAL 73 Cb -0.27 -1.28 0.02 0.00 0.56 0.00 0.00 36.38 35.41 1vmk s VAL 73 CO 0.32 -0.71 -0.19 -0.32 -0.31 0.00 0.00 175.10 173.90 1vmk s MET 74 N -3.03 2.82 -0.14 4.82 0.00 -0.12 -2.57 119.30 121.09 1vmk s MET 74 Ca 0.04 -0.77 -0.03 0.00 0.00 0.00 0.00 55.69 54.94 1vmk s MET 74 Cb -0.00 -2.45 -0.03 0.00 0.00 0.00 0.00 34.83 32.35 1vmk s MET 74 CO -0.03 -0.20 -0.05 0.42 0.00 0.00 0.00 175.02 175.15 1vmk s ILE 75 N 1.31 3.75 -0.59 10.11 1.01 0.87 0.11 121.20 137.77 1vmk s ILE 75 Ca 0.04 -0.42 -0.19 0.00 0.00 0.00 0.00 60.65 60.09 1vmk s ILE 75 Cb -0.13 -2.62 0.10 0.00 0.01 0.00 0.00 42.46 39.82 1vmk s ILE 75 CO -0.12 0.51 0.71 -0.04 0.00 0.00 0.00 174.94 176.01 1vmk s MET 76 N 0.19 3.05 -1.13 2.79 -1.94 0.17 -0.82 119.30 121.62 1vmk s MET 76 Ca -0.03 -1.28 -0.18 0.00 -1.71 0.00 0.00 55.69 52.49 1vmk s MET 76 Cb -0.14 -4.26 0.10 0.00 2.01 0.00 0.00 34.83 32.55 1vmk s MET 76 CO 0.03 -1.54 1.46 0.00 -0.01 0.00 0.00 175.02 174.96 1vmk s ALA 77 N 2.74 3.35 0.00 3.03 0.00 -0.16 -1.44 121.76 129.28 1vmk s ALA 77 Ca 0.12 -2.83 0.00 0.00 0.00 0.00 0.00 51.96 49.25 1vmk s ALA 77 Cb -0.24 -4.36 0.00 0.00 0.00 0.00 0.00 23.12 18.52 1vmk s ALA 77 CO 0.07 -3.18 0.00 0.41 0.00 0.00 0.00 175.76 173.06 1vmk n GLY 78 N 5.48 3.08 3.17 0.00 0.00 -0.05 -2.25 105.19 114.62 1vmk n GLY 78 Ca 0.36 -1.46 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 1vmk n GLY 78 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vmk n ARG 79 N 0.88 0.45 -4.48 1.61 -4.01 -1.21 -4.73 116.66 105.17 1vmk n ARG 79 Ca 0.00 -3.29 -0.29 0.00 -1.04 0.00 0.00 57.85 53.24 1vmk n ARG 79 Cb 0.00 2.43 -0.13 0.00 -3.04 0.00 0.00 32.46 31.72 1vmk n ARG 79 CO 0.00 0.00 0.00 -0.06 -3.04 0.00 0.00 177.63 174.53 1vmk s PHE 80 N -3.25 2.25 0.03 2.89 0.08 -1.26 -5.06 117.98 113.66 1vmk s PHE 80 Ca 0.34 -0.39 0.05 0.00 0.12 0.00 0.00 56.93 57.05 1vmk s PHE 80 Cb 0.02 -1.25 -0.02 0.00 -0.57 0.00 0.00 43.02 41.20 1vmk s PHE 80 CO 0.24 0.28 -0.15 -1.01 -0.10 0.00 0.00 175.22 174.48 1vmk s HIS 81 N -1.02 1.31 0.38 0.36 3.76 -1.26 -4.89 115.29 113.93 1vmk s HIS 81 Ca 0.13 -0.33 0.21 0.00 -0.15 0.00 0.00 55.06 54.91 1vmk s HIS 81 Cb -0.10 -0.79 1.11 0.00 1.11 0.00 0.00 32.58 33.91 1vmk s HIS 81 CO 0.05 0.03 1.96 -0.07 -0.85 0.00 0.00 174.74 175.86 1vmk h LEU 82 N 5.11 0.00 -1.85 0.89 3.38 -1.84 -2.50 115.31 118.51 1vmk h LEU 82 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1vmk h LEU 82 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1vmk h LEU 82 CO 0.45 0.21 0.00 0.10 0.09 0.00 0.00 178.44 179.29 1vmk h TYR 83 N 0.00 0.00 0.00 1.13 -0.00 -1.87 -1.39 116.97 114.85 1vmk h TYR 83 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1vmk h TYR 83 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.20 1vmk h TYR 83 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 178.16 179.09 1vmk h GLU 84 N 0.00 0.00 0.00 0.10 5.08 -1.81 -3.46 114.58 114.50 1vmk h GLU 84 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vmk h GLU 84 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1vmk h GLU 84 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1vmk n GLY 85 N 0.27 0.71 3.76 -3.84 0.00 -0.52 -5.09 105.19 100.49 1vmk n GLY 85 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1vmk n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vmk s HIS 86 N -2.00 2.98 0.34 1.61 3.76 -1.25 -5.00 115.29 115.73 1vmk s HIS 86 Ca 0.00 1.23 -0.29 0.00 -0.15 0.00 0.00 55.06 55.85 1vmk s HIS 86 Cb 0.00 -3.78 -0.12 0.00 1.11 0.00 0.00 32.58 29.79 1vmk s HIS 86 CO 0.00 -2.32 1.46 -3.47 -0.85 0.00 0.00 174.74 169.56 1vmk n ASP 87 N 1.39 3.48 -0.34 1.40 2.03 -1.26 -4.69 116.55 118.56 1vmk n ASP 87 Ca 0.03 1.20 0.17 0.00 0.52 0.00 0.00 54.79 56.70 1vmk n ASP 87 Cb 0.41 -1.57 0.37 0.00 -0.72 0.00 0.00 41.12 39.61 1vmk n ASP 87 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1vmk h PRO 88 N 3.44 0.57 -0.24 -0.67 0.11 -1.94 -0.72 132.00 132.54 1vmk h PRO 88 Ca -0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1vmk h PRO 88 Cb 1.25 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1vmk h PRO 88 CO 0.69 0.37 -0.00 0.00 -0.21 0.00 0.00 178.00 178.85 1vmk h ALA 89 N 1.72 1.55 -0.27 -0.75 0.00 -1.86 -1.73 119.26 117.92 1vmk h ALA 89 Ca 0.63 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.26 1vmk h ALA 89 Cb 1.18 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1vmk h ALA 89 CO -0.47 0.33 -0.33 1.15 0.00 0.00 0.00 179.25 179.93 1vmk h THR 90 N 0.35 1.30 -0.81 0.00 2.02 -1.51 -1.94 112.91 112.33 1vmk h THR 90 Ca 0.08 -1.52 0.05 0.00 0.77 0.00 0.00 66.41 65.79 1vmk h THR 90 Cb 0.25 1.64 -0.05 0.00 -1.74 0.00 0.00 68.15 68.25 1vmk h THR 90 CO 0.01 0.48 0.53 0.58 0.37 0.00 0.00 175.52 177.49 1vmk h VAL 91 N 0.44 1.08 0.00 3.16 2.07 -1.11 -2.97 116.25 118.92 1vmk h VAL 91 Ca 0.03 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 1vmk h VAL 91 Cb 0.92 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1vmk h VAL 91 CO 0.08 0.17 -0.47 0.00 0.02 0.00 0.00 177.57 177.37 1vmk h ALA 92 N 1.55 0.70 -0.66 1.67 0.00 -1.12 -3.39 119.26 118.01 1vmk h ALA 92 Ca 0.34 -0.43 0.12 0.00 0.00 0.00 0.00 54.91 54.94 1vmk h ALA 92 Cb 0.15 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 1vmk h ALA 92 CO -0.11 0.59 0.19 0.35 0.00 0.00 0.00 179.25 180.27 1vmk h PHE 93 N 0.00 0.31 -0.39 0.00 3.57 -1.18 -1.02 116.94 118.23 1vmk h PHE 93 Ca -0.00 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.64 1vmk h PHE 93 Cb 1.34 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 1vmk h PHE 93 CO 0.00 0.00 0.30 -1.35 -2.23 0.00 0.00 178.31 175.04 1vmk h PRO 94 N 0.33 0.00 -0.08 6.41 0.11 -1.78 0.31 132.00 137.30 1vmk h PRO 94 Ca 0.35 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.37 1vmk h PRO 94 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1vmk h PRO 94 CO -0.40 0.00 -0.31 0.28 -0.21 0.00 0.00 178.00 177.35 1vmk h VAL 95 N 0.00 1.41 -0.84 3.15 2.07 -1.47 -1.44 116.25 119.13 1vmk h VAL 95 Ca 0.19 -1.68 0.04 0.00 0.82 0.00 0.00 66.70 66.06 1vmk h VAL 95 Cb 0.79 2.26 -0.05 0.00 -1.52 0.00 0.00 31.29 32.77 1vmk h VAL 95 CO -0.00 0.49 0.53 1.88 0.02 0.00 0.00 177.57 180.49 1vmk h TYR 96 N -0.11 0.99 -0.09 1.57 0.05 -1.27 -1.09 116.97 117.02 1vmk h TYR 96 Ca -0.02 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1vmk h TYR 96 Cb 0.95 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.34 1vmk h TYR 96 CO 0.12 0.55 -0.02 1.25 -1.05 0.00 0.00 178.16 179.01 1vmk h LEU 97 N 1.02 -0.08 -0.61 3.88 5.85 -0.89 -1.90 115.31 122.57 1vmk h LEU 97 Ca 0.35 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.22 1vmk h LEU 97 Cb 0.06 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.03 1vmk h LEU 97 CO -0.13 -0.03 -0.10 0.00 -0.34 0.00 0.00 178.44 177.84 1vmk h ALA 98 N 1.09 0.48 -0.43 1.25 0.00 -0.98 -1.19 119.26 119.49 1vmk h ALA 98 Ca 0.04 0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.26 1vmk h ALA 98 Cb 0.07 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1vmk h ALA 98 CO -0.09 -0.42 -0.13 -0.22 0.00 0.00 0.00 179.25 178.39 1vmk h LYS 99 N 0.04 -0.03 0.00 0.00 3.11 -0.43 -1.10 116.57 118.16 1vmk h LYS 99 Ca 0.31 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.15 1vmk h LYS 99 Cb 0.48 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 1vmk h LYS 99 CO -0.60 -0.02 0.00 1.88 -2.81 0.00 0.00 179.45 177.90 1vmk h TYR 100 N -0.03 0.00 0.00 1.91 0.05 -0.88 0.86 116.97 118.88 1vmk h TYR 100 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 1vmk h TYR 100 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 1vmk h TYR 100 CO -0.40 0.00 0.00 0.28 -1.05 0.00 0.00 178.16 176.99 1vmk h VAL 101 N 0.00 0.00 0.00 -2.88 2.07 -0.52 -3.48 116.25 111.45 1vmk h VAL 101 Ca 0.00 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1vmk h VAL 101 Cb 0.72 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1vmk h VAL 101 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1vmk n GLY 102 N 1.16 1.30 3.78 2.17 0.00 0.29 -4.44 105.19 109.46 1vmk n GLY 102 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1vmk n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vmk s VAL 103 N -2.00 3.37 -0.03 1.61 -7.23 -0.75 -4.61 120.40 110.77 1vmk s VAL 103 Ca 0.00 0.58 0.04 0.00 -1.81 0.00 0.00 61.98 60.79 1vmk s VAL 103 Cb 0.00 -3.11 -0.06 0.00 0.56 0.00 0.00 36.38 33.77 1vmk s VAL 103 CO 0.00 -0.45 0.10 0.29 -0.31 0.00 0.00 175.10 174.73 1vmk n LYS 104 N -2.66 0.79 -4.07 4.82 4.76 0.94 -4.64 118.16 118.10 1vmk n LYS 104 Ca 0.10 -0.03 -0.07 0.00 -2.87 0.00 0.00 58.31 55.43 1vmk n LYS 104 Cb 0.52 -1.04 -0.10 0.00 -1.84 0.00 0.00 35.03 32.57 1vmk n LYS 104 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1vmk s GLY 105 N -2.32 0.44 -0.04 0.72 0.00 -0.83 -1.38 107.32 103.91 1vmk s GLY 105 Ca -0.01 -1.16 0.01 0.00 0.00 0.00 0.00 44.72 43.56 1vmk s GLY 105 CO 0.16 -1.27 -0.04 0.14 0.00 0.00 0.00 173.10 172.09 1vmk s VAL 106 N -3.92 0.52 -0.36 1.40 1.01 0.50 -1.59 120.40 117.95 1vmk s VAL 106 Ca 0.07 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 1vmk s VAL 106 Cb 0.08 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.93 1vmk s VAL 106 CO -0.10 0.22 0.20 -0.69 0.00 0.00 0.00 175.10 174.73 1vmk s VAL 107 N 0.90 4.66 -0.20 2.92 1.01 -0.10 -1.34 120.40 128.24 1vmk s VAL 107 Ca -0.11 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 1vmk s VAL 107 Cb -0.14 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1vmk s VAL 107 CO 0.00 -0.17 0.20 -0.69 0.00 0.00 0.00 175.10 174.44 1vmk s VAL 108 N 1.58 5.35 0.32 2.92 1.01 -0.52 -1.27 120.40 129.79 1vmk s VAL 108 Ca 0.03 0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.39 1vmk s VAL 108 Cb -0.19 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1vmk s VAL 108 CO 0.07 0.38 0.38 0.42 0.00 0.00 0.00 175.10 176.35 1vmk s THR 109 N 0.70 4.02 0.19 3.92 -4.23 -0.55 -1.09 115.64 118.59 1vmk s THR 109 Ca 0.11 -1.15 -0.18 0.00 -1.18 0.00 0.00 61.69 59.29 1vmk s THR 109 Cb -0.13 -3.37 0.03 0.00 1.34 0.00 0.00 72.50 70.37 1vmk s THR 109 CO 0.02 -0.19 0.52 0.54 -0.54 0.00 0.00 174.62 174.98 1vmk s ASN 110 N -4.07 -0.28 -0.04 3.99 2.20 -0.65 -4.85 114.94 111.24 1vmk s ASN 110 Ca 0.42 -0.45 -0.20 0.00 -0.94 0.00 0.00 52.86 51.69 1vmk s ASN 110 Cb -0.08 0.58 -0.05 0.00 -2.00 0.00 0.00 41.25 39.70 1vmk s ASN 110 CO 0.29 -1.04 0.57 0.00 -2.94 0.00 0.00 177.10 173.98 1vmk s ALA 111 N -3.86 3.47 0.04 3.54 0.00 -1.26 -0.99 121.76 122.69 1vmk s ALA 111 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 51.96 52.02 1vmk s ALA 111 Cb -0.01 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 1vmk s ALA 111 CO -0.04 0.10 -0.04 0.00 0.00 0.00 0.00 175.76 175.79 1vmk s ALA 112 N 0.12 0.34 -0.11 0.00 0.00 -0.05 -4.55 121.76 117.50 1vmk s ALA 112 Ca 0.30 -0.87 -0.19 0.00 0.00 0.00 0.00 51.96 51.20 1vmk s ALA 112 Cb -0.17 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1vmk s ALA 112 CO 0.15 -0.23 0.53 0.20 0.00 0.00 0.00 175.76 176.41 1vmk s GLY 113 N -2.09 2.44 -0.36 0.00 0.00 0.64 -1.32 107.32 106.64 1vmk s GLY 113 Ca -0.06 -0.12 -0.29 0.00 0.00 0.00 0.00 44.72 44.26 1vmk s GLY 113 CO -0.04 0.87 1.08 0.00 0.00 0.00 0.00 173.10 175.01 1vmk s ALA 114 N 0.68 3.42 -0.06 3.20 0.00 0.28 -0.48 121.76 128.80 1vmk s ALA 114 Ca 0.29 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.02 1vmk s ALA 114 Cb -0.16 -3.72 -0.28 0.00 0.00 0.00 0.00 23.12 18.97 1vmk s ALA 114 CO 0.12 -1.65 0.61 0.82 0.00 0.00 0.00 175.76 175.66 1vmk h ILE 115 N 5.84 0.87 -2.72 0.00 2.04 -0.78 -0.86 117.51 121.91 1vmk h ILE 115 Ca -0.21 -2.53 -0.57 0.00 1.00 0.00 0.00 64.86 62.56 1vmk h ILE 115 Cb 1.06 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 39.78 1vmk h ILE 115 CO 1.05 0.84 1.15 0.21 0.00 0.00 0.00 178.15 181.40 1vmk s ASN 116 N -7.08 6.33 0.00 1.72 3.84 -0.73 -4.88 114.94 114.13 1vmk s ASN 116 Ca -0.16 1.66 0.16 0.00 0.21 0.00 0.00 52.86 54.73 1vmk s ASN 116 Cb 0.06 -2.53 0.75 0.00 -0.55 0.00 0.00 41.25 38.99 1vmk s ASN 116 CO 0.83 -1.29 1.47 -0.81 -2.79 0.00 0.00 177.10 174.51 1vmk n PRO 117 N 7.73 0.14 0.20 0.43 -0.04 -1.26 -1.29 135.00 140.91 1vmk n PRO 117 Ca 0.19 0.17 0.14 0.00 -0.04 0.00 0.00 63.50 63.96 1vmk n PRO 117 Cb 0.45 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.82 1vmk n PRO 117 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1vmk h GLU 118 N 0.00 0.00 -6.68 0.54 5.08 -1.98 -3.45 114.58 108.10 1vmk h GLU 118 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1vmk h GLU 118 Cb 0.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1vmk h GLU 118 CO 0.00 0.00 0.23 -0.06 -1.00 0.00 0.00 179.01 178.18 1vmk s PHE 119 N -3.33 3.76 0.04 4.33 0.08 -0.41 -5.08 117.98 117.38 1vmk s PHE 119 Ca 0.06 1.63 0.08 0.00 0.12 0.00 0.00 56.93 58.82 1vmk s PHE 119 Cb 0.08 -2.79 -0.03 0.00 -0.57 0.00 0.00 43.02 39.71 1vmk s PHE 119 CO 0.58 0.35 -0.23 0.15 -0.10 0.00 0.00 175.22 175.97 1vmk s LYS 120 N -1.72 1.92 0.25 0.44 1.02 -1.26 -4.96 119.74 115.44 1vmk s LYS 120 Ca 0.43 -1.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 1vmk s LYS 120 Cb -0.20 -2.07 -0.14 0.00 -0.52 0.00 0.00 37.83 34.91 1vmk s LYS 120 CO 0.24 0.53 1.28 -2.30 -0.92 0.00 0.00 175.35 174.18 1vmk n PRO 121 N 1.72 1.79 0.00 -1.68 -0.02 -1.26 -1.33 135.00 134.22 1vmk n PRO 121 Ca -0.17 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1vmk n PRO 121 Cb 0.52 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1vmk n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vmk n GLY 122 N 1.74 2.18 3.80 -1.23 0.00 0.20 -4.99 105.19 106.89 1vmk n GLY 122 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1vmk n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vmk s GLU 123 N -0.86 3.95 -0.21 1.61 2.02 -0.44 -4.81 118.70 119.96 1vmk s GLU 123 Ca 0.00 1.33 -0.08 0.00 0.02 0.00 0.00 54.97 56.24 1vmk s GLU 123 Cb 0.00 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 32.00 1vmk s GLU 123 CO 0.00 -0.30 0.10 0.42 0.02 0.00 0.00 175.26 175.50 1vmk s ILE 124 N -1.97 4.93 -0.06 -1.63 -1.09 -1.26 -0.85 121.20 119.27 1vmk s ILE 124 Ca 0.65 0.02 0.04 0.00 -2.23 0.00 0.00 60.65 59.13 1vmk s ILE 124 Cb -0.16 -3.26 -0.02 0.00 -1.58 0.00 0.00 42.46 37.45 1vmk s ILE 124 CO 0.20 0.41 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.51 1vmk s ILE 125 N 0.73 2.75 -0.33 2.92 -1.09 0.20 -4.31 121.20 122.07 1vmk s ILE 125 Ca 0.05 -0.83 -0.28 0.00 -2.23 0.00 0.00 60.65 57.37 1vmk s ILE 125 Cb -0.13 -2.06 0.01 0.00 -1.58 0.00 0.00 42.46 38.70 1vmk s ILE 125 CO 0.02 0.57 1.01 -0.22 -1.23 0.00 0.00 174.94 175.09 1vmk s LEU 126 N -0.43 3.96 -0.14 2.97 1.98 0.03 -0.97 118.68 126.09 1vmk s LEU 126 Ca 0.05 0.91 -0.29 0.00 -2.89 0.00 0.00 54.13 51.91 1vmk s LEU 126 Cb -0.12 -3.42 -0.02 0.00 0.66 0.00 0.00 46.19 43.29 1vmk s LEU 126 CO 0.02 -0.84 1.19 -0.69 -1.89 0.00 0.00 176.35 174.14 1vmk s VAL 127 N 3.52 4.37 -0.11 1.68 1.01 -0.77 -1.95 120.40 128.15 1vmk s VAL 127 Ca 0.42 1.67 0.16 0.00 0.00 0.00 0.00 61.98 64.23 1vmk s VAL 127 Cb -0.12 -4.07 -0.22 0.00 0.00 0.00 0.00 36.38 31.96 1vmk s VAL 127 CO 0.16 -0.09 0.49 -1.14 0.00 0.00 0.00 175.10 174.51 1vmk n ARG 128 N 6.00 0.65 -3.82 2.72 3.00 -0.35 -4.49 116.66 120.36 1vmk n ARG 128 Ca 0.12 0.15 -0.09 0.00 -0.00 0.00 0.00 57.85 58.03 1vmk n ARG 128 Cb 0.46 -1.69 -0.04 0.00 0.00 0.00 0.00 32.46 31.19 1vmk n ARG 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1vmk s ASP 129 N -5.72 -0.23 0.07 6.15 2.15 -1.25 -4.56 116.67 113.28 1vmk s ASP 129 Ca -0.06 -0.61 0.07 0.00 0.43 0.00 0.00 52.55 52.38 1vmk s ASP 129 Cb 0.08 0.62 -0.03 0.00 -0.30 0.00 0.00 42.92 43.29 1vmk s ASP 129 CO 0.83 -1.16 -0.20 0.27 -0.17 0.00 0.00 175.17 174.75 1vmk s ILE 130 N -3.92 1.60 -0.15 4.11 -4.36 -1.26 -1.47 121.20 115.75 1vmk s ILE 130 Ca 0.13 -1.36 -0.00 0.00 -0.26 0.00 0.00 60.65 59.16 1vmk s ILE 130 Cb -0.02 -1.44 -0.00 0.00 1.25 0.00 0.00 42.46 42.25 1vmk s ILE 130 CO 0.02 0.03 -0.14 -0.63 0.24 0.00 0.00 174.94 174.46 1vmk s ILE 131 N -1.01 2.78 -0.72 8.37 1.01 0.55 -4.94 121.20 127.24 1vmk s ILE 131 Ca 0.06 -0.73 -0.21 0.00 0.00 0.00 0.00 60.65 59.76 1vmk s ILE 131 Cb -0.09 -2.18 0.09 0.00 0.01 0.00 0.00 42.46 40.29 1vmk s ILE 131 CO 0.03 0.51 0.97 0.21 0.00 0.00 0.00 174.94 176.66 1vmk s ASN 132 N 0.75 6.29 -0.40 3.58 2.47 -1.26 -1.29 114.94 125.08 1vmk s ASN 132 Ca -0.06 -1.32 0.06 0.00 0.42 0.00 0.00 52.86 51.96 1vmk s ASN 132 Cb -0.15 -2.40 0.62 0.00 -1.45 0.00 0.00 41.25 37.87 1vmk s ASN 132 CO 0.01 -1.30 1.77 0.49 -3.72 0.00 0.00 177.10 174.35 1vmk n PHE 133 N 7.22 2.42 -0.05 0.43 3.01 -0.60 -4.25 117.46 125.64 1vmk n PHE 133 Ca 0.02 -1.75 -0.07 0.00 1.01 0.00 0.00 57.45 56.67 1vmk n PHE 133 Cb 0.46 -0.80 -0.14 0.00 -0.01 0.00 0.00 39.48 38.99 1vmk n PHE 133 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1vmk n MET 134 N -1.11 0.66 -2.65 -1.08 2.81 -1.11 -4.39 117.12 110.25 1vmk n MET 134 Ca 0.51 0.12 -0.20 0.00 -1.81 0.00 0.00 57.70 56.31 1vmk n MET 134 Cb 1.46 -1.66 0.01 0.00 -0.71 0.00 0.00 33.22 32.33 1vmk n MET 134 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1vmk n PHE 135 N -2.84 -1.35 -4.22 2.03 3.72 -1.26 -4.83 117.46 108.71 1vmk n PHE 135 Ca -0.22 0.23 -0.19 0.00 -0.05 0.00 0.00 57.45 57.23 1vmk n PHE 135 Cb 1.04 -3.99 -0.12 0.00 -0.94 0.00 0.00 39.48 35.47 1vmk n PHE 135 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1vmk s ARG 136 N -5.27 0.94 -0.12 -1.08 0.52 -1.26 -5.16 118.95 107.52 1vmk s ARG 136 Ca 0.14 -1.11 -0.05 0.00 -0.52 0.00 0.00 55.73 54.18 1vmk s ARG 136 Cb -0.06 -0.91 0.05 0.00 0.52 0.00 0.00 34.95 34.55 1vmk s ARG 136 CO 0.17 0.19 0.26 1.21 0.02 0.00 0.00 175.30 177.15 1vmk s ASN 137 N -2.11 -0.17 0.05 0.23 3.84 -1.26 -4.96 114.94 110.55 1vmk s ASN 137 Ca 0.04 0.57 0.16 0.00 0.21 0.00 0.00 52.86 53.84 1vmk s ASN 137 Cb -0.07 0.50 0.66 0.00 -0.55 0.00 0.00 41.25 41.79 1vmk s ASN 137 CO 0.03 -0.18 1.49 -0.81 -2.79 0.00 0.00 177.10 174.83 1vmk n PRO 138 N 4.45 0.04 0.00 0.43 -0.04 -1.26 -2.55 135.00 136.07 1vmk n PRO 138 Ca -0.22 0.30 0.13 0.00 -0.04 0.00 0.00 63.50 63.67 1vmk n PRO 138 Cb 0.53 -1.57 0.37 0.00 -0.04 0.00 0.00 33.50 32.78 1vmk n PRO 138 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1vmk n LEU 139 N -1.65 0.97 -4.75 1.53 4.77 -1.26 -4.29 117.00 112.32 1vmk n LEU 139 Ca 0.03 -0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.36 1vmk n LEU 139 Cb 0.17 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1vmk n LEU 139 CO 0.14 0.18 1.21 -0.60 -1.33 0.00 0.00 177.39 176.99 1vmk s ARG 140 N -2.55 4.15 0.00 3.23 3.52 -1.06 -4.69 118.95 121.55 1vmk s ARG 140 Ca 0.23 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.36 1vmk s ARG 140 Cb 0.19 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.55 1vmk s ARG 140 CO 0.54 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 1vmk n GLY 141 N 1.97 -0.84 3.75 8.12 0.00 -1.26 -5.03 105.19 111.90 1vmk n GLY 141 Ca 0.07 -2.25 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 1vmk n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vmk s PRO 142 N -0.82 3.13 -0.10 1.61 0.04 -1.26 -5.02 135.00 132.58 1vmk s PRO 142 Ca 0.00 2.17 -0.01 0.00 0.04 0.00 0.00 61.00 63.20 1vmk s PRO 142 Cb 0.00 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1vmk s PRO 142 CO 0.00 -1.18 -0.07 1.21 0.04 0.00 0.00 177.00 177.00 1vmk s ASN 143 N -1.05 4.56 -0.46 6.66 2.47 -1.26 -5.08 114.94 120.77 1vmk s ASN 143 Ca 0.72 -0.11 -0.17 0.00 0.42 0.00 0.00 52.86 53.72 1vmk s ASN 143 Cb -0.39 -1.42 0.05 0.00 -1.45 0.00 0.00 41.25 38.04 1vmk s ASN 143 CO 0.45 0.27 0.49 -0.62 -3.72 0.00 0.00 177.10 173.97 1vmk s ASP 144 N -0.26 6.19 0.20 -4.21 -1.08 -1.26 -4.95 116.67 111.30 1vmk s ASP 144 Ca 0.03 -0.93 0.16 0.00 -0.52 0.00 0.00 52.55 51.29 1vmk s ASP 144 Cb -0.13 -2.23 0.79 0.00 -1.46 0.00 0.00 42.92 39.89 1vmk s ASP 144 CO 0.03 -0.70 1.48 -1.84 0.52 0.00 0.00 175.17 174.65 1vmk n GLU 145 N 5.68 0.10 0.14 4.34 0.28 -1.25 -0.65 120.64 129.28 1vmk n GLU 145 Ca -0.08 0.53 0.01 0.00 -0.16 0.00 0.00 57.16 57.46 1vmk n GLU 145 Cb 0.46 -1.79 0.09 0.00 1.43 0.00 0.00 31.44 31.63 1vmk n GLU 145 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 1vmk h LYS 146 N 0.00 0.00 0.02 3.44 -0.00 -2.01 -3.30 116.57 114.72 1vmk h LYS 146 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 60.65 60.57 1vmk h LYS 146 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.31 1vmk h LYS 146 CO 0.00 0.56 -0.43 0.82 -0.00 0.00 0.00 179.45 180.41 1vmk h ILE 147 N 0.00 1.54 -1.90 0.07 2.04 -1.29 -3.50 117.51 114.46 1vmk h ILE 147 Ca -0.01 -2.33 0.35 0.00 1.00 0.00 0.00 64.86 63.88 1vmk h ILE 147 Cb 1.31 3.08 -0.08 0.00 -0.74 0.00 0.00 36.82 40.39 1vmk h ILE 147 CO 0.07 0.56 0.91 -0.83 0.00 0.00 0.00 178.15 178.86 1vmk s GLY 148 N -4.42 -0.22 0.85 5.37 0.00 -0.93 -4.28 107.32 103.69 1vmk s GLY 148 Ca -0.21 0.24 -0.11 0.00 0.00 0.00 0.00 44.72 44.64 1vmk s GLY 148 CO 0.68 4.35 1.09 2.56 0.00 0.00 0.00 173.10 181.79 1vmk s PRO 149 N -2.09 1.60 0.21 2.90 0.04 -1.26 -3.94 135.00 132.46 1vmk s PRO 149 Ca 0.26 1.03 -0.08 0.00 0.04 0.00 0.00 61.00 62.25 1vmk s PRO 149 Cb 0.01 -1.83 0.15 0.00 0.04 0.00 0.00 34.50 32.87 1vmk s PRO 149 CO -0.02 -2.06 1.78 -0.09 0.04 0.00 0.00 177.00 176.65 1vmk h ARG 150 N -1.43 1.14 -2.65 4.56 9.65 -1.95 -3.36 114.38 120.34 1vmk h ARG 150 Ca -0.47 -0.20 -0.60 0.00 -1.10 0.00 0.00 59.98 57.61 1vmk h ARG 150 Cb 1.26 -0.19 -0.41 0.00 -1.39 0.00 0.00 29.97 29.24 1vmk h ARG 150 CO 0.52 0.92 -0.73 1.19 2.80 0.00 0.00 179.97 184.66 1vmk n PHE 151 N -4.32 1.84 -1.72 2.20 3.72 -1.26 -5.07 117.46 112.85 1vmk n PHE 151 Ca 0.07 -3.94 -0.43 0.00 -0.05 0.00 0.00 57.45 53.10 1vmk n PHE 151 Cb 0.17 -0.34 -0.01 0.00 -0.94 0.00 0.00 39.48 38.35 1vmk n PHE 151 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1vmk n PRO 152 N 1.98 2.36 -2.32 -1.08 -0.02 -1.26 -4.98 135.00 129.68 1vmk n PRO 152 Ca 0.24 0.83 -0.42 0.00 -2.02 0.00 0.00 63.50 62.14 1vmk n PRO 152 Cb 0.41 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 1vmk n PRO 152 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1vmk s ASP 153 N 0.13 6.97 -0.13 2.55 2.15 -1.26 -4.92 116.67 122.16 1vmk s ASP 153 Ca 0.61 2.11 0.16 0.00 0.43 0.00 0.00 52.55 55.87 1vmk s ASP 153 Cb -0.55 -2.58 0.28 0.00 -0.30 0.00 0.00 42.92 39.77 1vmk s ASP 153 CO 0.55 -0.57 1.15 0.23 -0.17 0.00 0.00 175.17 176.36 1vmk n MET 154 N 4.19 1.18 0.19 4.34 2.81 -1.26 -4.74 117.12 123.84 1vmk n MET 154 Ca 0.10 -2.52 0.03 0.00 -1.81 0.00 0.00 57.70 53.51 1vmk n MET 154 Cb 0.45 -1.40 0.41 0.00 -0.71 0.00 0.00 33.22 31.97 1vmk n MET 154 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1vmk h SER 155 N 0.16 0.02 -2.06 7.83 0.02 -2.04 -3.34 113.55 114.14 1vmk h SER 155 Ca -0.00 -0.01 -0.55 0.00 -0.84 0.00 0.00 61.79 60.39 1vmk h SER 155 Cb 1.05 -0.01 -0.37 0.00 0.14 0.00 0.00 62.40 63.22 1vmk h SER 155 CO 0.00 0.31 -1.02 -1.20 -1.14 0.00 0.00 176.83 173.78 1vmk n SER 156 N -4.19 -0.29 -0.16 3.07 7.64 -1.26 -5.01 113.62 113.41 1vmk n SER 156 Ca -0.02 -2.58 -0.08 0.00 1.01 0.00 0.00 58.87 57.20 1vmk n SER 156 Cb 0.34 -0.46 0.01 0.00 -1.01 0.00 0.00 64.21 63.08 1vmk n SER 156 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1vmk h VAL 157 N 3.19 1.17 -3.39 0.44 2.07 -1.90 -3.41 116.25 114.43 1vmk h VAL 157 Ca 0.15 -0.45 -0.58 0.00 0.82 0.00 0.00 66.70 66.63 1vmk h VAL 157 Cb 0.90 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 31.19 1vmk h VAL 157 CO 0.41 0.18 0.11 -0.69 0.02 0.00 0.00 177.57 177.61 1vmk s VAL 158 N -5.82 5.03 -0.10 2.57 1.01 -1.26 -4.19 120.40 117.63 1vmk s VAL 158 Ca -0.13 1.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 1vmk s VAL 158 Cb 0.11 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 1vmk s VAL 158 CO 0.75 0.15 2.04 -0.62 0.00 0.00 0.00 175.10 177.42 1vmk s ASP 159 N 1.06 6.01 0.21 3.32 2.15 -0.44 -4.88 116.67 124.10 1vmk s ASP 159 Ca 0.31 2.21 -0.09 0.00 0.43 0.00 0.00 52.55 55.41 1vmk s ASP 159 Cb -0.16 -2.52 0.25 0.00 -0.30 0.00 0.00 42.92 40.19 1vmk s ASP 159 CO 0.12 -1.47 1.82 -0.65 -0.17 0.00 0.00 175.17 174.81 1vmk h PRO 160 N 12.56 0.71 -0.21 4.34 0.11 -1.91 -1.66 132.00 145.95 1vmk h PRO 160 Ca -0.44 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 1vmk h PRO 160 Cb 1.23 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1vmk h PRO 160 CO 0.96 0.47 -0.23 0.93 -0.21 0.00 0.00 178.00 179.92 1vmk h GLU 161 N 0.73 0.52 -0.03 1.05 4.39 -1.99 -1.07 114.58 118.18 1vmk h GLU 161 Ca 0.31 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1vmk h GLU 161 Cb 0.18 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1vmk h GLU 161 CO -0.18 0.87 0.00 2.35 -1.16 0.00 0.00 179.01 180.89 1vmk h TRP 162 N 0.20 0.00 -1.00 4.33 2.91 -1.91 -1.27 115.95 119.21 1vmk h TRP 162 Ca 0.03 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.12 1vmk h TRP 162 Cb 0.79 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 29.37 1vmk h TRP 162 CO 0.08 -0.00 0.65 0.00 -1.03 0.00 0.00 178.44 178.14 1vmk h ALA 163 N 1.02 1.39 -0.33 2.65 0.00 -1.32 -1.05 119.26 121.63 1vmk h ALA 163 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1vmk h ALA 163 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1vmk h ALA 163 CO -0.02 0.44 0.11 -0.09 0.00 0.00 0.00 179.25 179.69 1vmk h ARG 164 N 1.18 0.50 -0.47 0.00 2.43 -0.91 0.10 114.38 117.21 1vmk h ARG 164 Ca 0.43 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 59.37 1vmk h ARG 164 Cb 0.17 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1vmk h ARG 164 CO -0.17 0.53 -0.20 0.87 -1.51 0.00 0.00 179.97 179.48 1vmk h LYS 165 N 0.38 0.95 -0.19 0.20 1.57 -0.87 0.06 116.57 118.67 1vmk h LYS 165 Ca 0.11 -0.39 0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1vmk h LYS 165 Cb 0.23 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1vmk h LYS 165 CO -0.01 1.06 0.08 0.82 -0.57 0.00 0.00 179.45 180.83 1vmk h ILE 166 N 0.82 0.98 0.00 1.86 2.04 -1.08 -3.08 117.51 119.05 1vmk h ILE 166 Ca 0.11 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.81 1vmk h ILE 166 Cb 0.76 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1vmk h ILE 166 CO 0.06 0.03 -0.47 1.56 0.00 0.00 0.00 178.15 179.34 1vmk h GLN 167 N 0.18 0.00 -0.34 2.37 1.08 -0.41 -0.47 115.11 117.52 1vmk h GLN 167 Ca 0.08 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 1vmk h GLN 167 Cb 0.03 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1vmk h GLN 167 CO -0.07 0.47 0.08 0.93 -0.95 0.00 0.00 178.83 179.29 1vmk h GLU 168 N 0.00 0.49 0.04 1.46 5.08 -0.94 0.38 114.58 121.09 1vmk h GLU 168 Ca -0.00 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 1vmk h GLU 168 Cb 0.86 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1vmk h GLU 168 CO 0.06 0.45 -0.58 -0.09 -1.00 0.00 0.00 179.01 177.86 1vmk h ARG 169 N 0.48 0.09 0.00 2.33 2.43 -1.32 -3.43 114.38 114.97 1vmk h ARG 169 Ca 0.11 -0.16 -0.24 0.00 -0.81 0.00 0.00 59.98 58.89 1vmk h ARG 169 Cb 0.19 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 1vmk h ARG 169 CO -0.00 1.08 -2.19 1.28 -1.51 0.00 0.00 179.97 178.62 1vmk n LEU 170 N -4.39 0.00 -3.76 3.80 4.77 -0.24 -5.01 117.00 112.16 1vmk n LEU 170 Ca -0.17 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.58 1vmk n LEU 170 Cb 0.64 0.32 0.02 0.00 -2.33 0.00 0.00 43.42 42.07 1vmk n LEU 170 CO 0.35 0.32 -0.12 -1.20 -1.33 0.00 0.00 177.39 175.42 1vmk n SER 171 N -2.55 -1.31 -4.83 -1.43 7.64 0.11 -4.94 113.62 106.31 1vmk n SER 171 Ca -0.22 -0.89 -0.32 0.00 1.01 0.00 0.00 58.87 58.45 1vmk n SER 171 Cb 0.94 -3.74 -0.01 0.00 -1.01 0.00 0.00 64.21 60.39 1vmk n SER 171 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1vmk s LEU 172 N -6.72 3.49 0.66 -3.43 1.43 -1.26 -5.04 118.68 107.81 1vmk s LEU 172 Ca 0.05 1.65 -0.18 0.00 -1.03 0.00 0.00 54.13 54.62 1vmk s LEU 172 Cb -0.01 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.69 1vmk s LEU 172 CO 0.84 -0.90 1.28 -0.54 0.23 0.00 0.00 176.35 177.25 1vmk s LYS 173 N -4.28 2.51 0.19 1.70 1.02 -1.26 -4.75 119.74 114.87 1vmk s LYS 173 Ca 0.60 2.01 0.11 0.00 0.02 0.00 0.00 55.97 58.71 1vmk s LYS 173 Cb -0.13 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.29 1vmk s LYS 173 CO 0.38 -1.62 -0.19 -1.21 -0.92 0.00 0.00 175.35 171.79 1vmk s GLU 174 N -3.45 1.69 0.15 1.68 2.02 -1.26 -0.79 118.70 118.74 1vmk s GLU 174 Ca 0.81 -1.45 -0.24 0.00 0.02 0.00 0.00 54.97 54.12 1vmk s GLU 174 Cb -0.36 -1.94 0.07 0.00 0.10 0.00 0.00 34.13 32.00 1vmk s GLU 174 CO 0.40 0.41 0.65 0.20 0.02 0.00 0.00 175.26 176.94 1vmk s GLY 175 N -2.72 -0.54 -0.19 -1.39 0.00 -0.82 -4.94 107.32 96.71 1vmk s GLY 175 Ca 0.22 0.47 -0.16 0.00 0.00 0.00 0.00 44.72 45.25 1vmk s GLY 175 CO 0.12 0.15 0.41 0.14 0.00 0.00 0.00 173.10 173.92 1vmk s VAL 176 N -3.68 5.20 -0.21 1.40 1.01 -1.26 -1.22 120.40 121.64 1vmk s VAL 176 Ca 0.03 0.74 -0.09 0.00 0.00 0.00 0.00 61.98 62.66 1vmk s VAL 176 Cb -0.02 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1vmk s VAL 176 CO -0.10 0.26 0.11 -0.47 0.00 0.00 0.00 175.10 174.90 1vmk s TYR 177 N 1.21 3.30 -0.18 5.22 5.04 -0.54 -0.04 117.35 131.37 1vmk s TYR 177 Ca 0.20 0.16 -0.05 0.00 -2.44 0.00 0.00 57.07 54.94 1vmk s TYR 177 Cb -0.15 -2.17 -0.03 0.00 0.35 0.00 0.00 41.96 39.96 1vmk s TYR 177 CO 0.08 0.13 0.00 -1.50 -1.34 0.00 0.00 175.55 172.92 1vmk s ILE 178 N 0.67 4.20 -0.17 3.14 2.07 -0.31 -0.33 121.20 130.46 1vmk s ILE 178 Ca 0.06 -0.24 -0.15 0.00 -1.41 0.00 0.00 60.65 58.91 1vmk s ILE 178 Cb -0.13 -2.87 -0.04 0.00 0.13 0.00 0.00 42.46 39.55 1vmk s ILE 178 CO 0.01 0.46 0.33 -0.83 -1.91 0.00 0.00 174.94 173.01 1vmk s GLY 179 N 0.53 2.20 0.17 1.50 0.00 -0.42 -2.18 107.32 109.12 1vmk s GLY 179 Ca -0.01 -0.45 0.06 0.00 0.00 0.00 0.00 44.72 44.32 1vmk s GLY 179 CO 0.02 0.56 -0.12 -1.34 0.00 0.00 0.00 173.10 172.21 1vmk s VAL 180 N 0.69 1.44 0.11 1.40 -7.23 0.15 -1.56 120.40 115.40 1vmk s VAL 180 Ca 0.18 -2.10 -0.16 0.00 -1.81 0.00 0.00 61.98 58.08 1vmk s VAL 180 Cb -0.14 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 1vmk s VAL 180 CO 0.05 -0.65 1.56 0.25 -0.31 0.00 0.00 175.10 176.01 1vmk h LEU 181 N 2.74 0.57 0.00 1.32 5.85 -1.87 -3.36 115.31 120.56 1vmk h LEU 181 Ca -0.37 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1vmk h LEU 181 Cb 1.20 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1vmk h LEU 181 CO 0.62 0.72 0.00 0.61 -0.34 0.00 0.00 178.44 180.05 1vmk n GLY 182 N -0.39 0.34 0.03 3.75 0.00 -1.26 -3.92 105.19 103.75 1vmk n GLY 182 Ca -0.02 -0.88 0.13 0.00 0.00 0.00 0.00 46.02 45.25 1vmk n GLY 182 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vmk n PRO 183 N 0.00 0.12 -2.08 1.61 -0.04 -1.26 -4.90 135.00 128.44 1vmk n PRO 183 Ca 0.00 0.06 -0.36 0.00 -0.04 0.00 0.00 63.50 63.15 1vmk n PRO 183 Cb 0.00 -1.60 0.02 0.00 -0.04 0.00 0.00 33.50 31.88 1vmk n PRO 183 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1vmk s SER 184 N -3.57 5.50 0.97 3.54 1.04 -1.26 -5.02 113.70 114.90 1vmk s SER 184 Ca 0.10 2.38 -0.16 0.00 0.48 0.00 0.00 55.95 58.75 1vmk s SER 184 Cb 0.16 -2.60 0.19 0.00 0.10 0.00 0.00 66.02 63.87 1vmk s SER 184 CO 0.65 -1.38 1.25 -0.31 0.98 0.00 0.00 173.24 174.43 1vmk s TYR 185 N -1.58 1.72 0.41 5.02 2.02 -1.26 -5.04 117.35 118.63 1vmk s TYR 185 Ca 0.73 0.46 -0.08 0.00 -0.37 0.00 0.00 57.07 57.81 1vmk s TYR 185 Cb -0.30 -3.87 -0.05 0.00 -0.40 0.00 0.00 41.96 37.34 1vmk s TYR 185 CO 0.34 -2.68 0.74 -1.21 -1.57 0.00 0.00 175.55 171.17 1vmk s GLU 186 N -5.72 3.68 0.50 -0.62 8.01 -1.26 -5.08 118.70 118.21 1vmk s GLU 186 Ca 0.71 0.31 -0.09 0.00 0.01 0.00 0.00 54.97 55.90 1vmk s GLU 186 Cb -0.07 -2.43 -0.05 0.00 -4.31 0.00 0.00 34.13 27.27 1vmk s GLU 186 CO 0.53 -0.04 0.86 0.95 0.01 0.00 0.00 175.26 177.57 1vmk s THR 187 N -2.43 4.78 0.30 3.63 -4.23 -1.26 -4.64 115.64 111.80 1vmk s THR 187 Ca 0.49 0.60 0.03 0.00 -1.18 0.00 0.00 61.69 61.63 1vmk s THR 187 Cb -0.10 -3.81 0.29 0.00 1.34 0.00 0.00 72.50 70.22 1vmk s THR 187 CO 0.35 -0.81 1.85 -0.65 -0.54 0.00 0.00 174.62 174.82 1vmk h PRO 188 N 0.45 0.90 -0.59 3.99 0.11 -1.98 -0.28 132.00 134.60 1vmk h PRO 188 Ca -0.46 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.62 1vmk h PRO 188 Cb 1.19 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 1vmk h PRO 188 CO 0.62 0.59 0.36 0.00 -0.21 0.00 0.00 178.00 179.37 1vmk h ALA 189 N 1.55 0.77 -0.52 -0.75 0.00 -1.94 -0.06 119.26 118.31 1vmk h ALA 189 Ca 0.47 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 1vmk h ALA 189 Cb 0.51 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1vmk h ALA 189 CO -0.24 0.09 0.06 0.93 0.00 0.00 0.00 179.25 180.10 1vmk h GLU 190 N 0.71 0.88 -0.46 0.00 5.08 -1.75 -1.79 114.58 117.25 1vmk h GLU 190 Ca 0.24 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1vmk h GLU 190 Cb 0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1vmk h GLU 190 CO -0.10 0.88 0.09 0.82 -1.00 0.00 0.00 179.01 179.70 1vmk h ILE 191 N 0.76 1.21 -0.15 3.13 1.08 -0.78 -1.54 117.51 121.22 1vmk h ILE 191 Ca 0.15 -0.77 -0.12 0.00 -0.39 0.00 0.00 64.86 63.74 1vmk h ILE 191 Cb 0.44 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 1vmk h ILE 191 CO 0.02 0.28 -0.43 0.03 -0.69 0.00 0.00 178.15 177.36 1vmk h ARG 192 N 0.68 0.36 0.10 2.37 3.08 -0.73 -0.32 114.38 119.92 1vmk h ARG 192 Ca 0.15 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1vmk h ARG 192 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1vmk h ARG 192 CO 0.00 0.72 -0.13 0.28 -1.07 0.00 0.00 179.97 179.77 1vmk h VAL 193 N 0.29 0.69 -0.24 2.04 2.07 -0.95 -1.62 116.25 118.54 1vmk h VAL 193 Ca 0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 1vmk h VAL 193 Cb 0.88 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1vmk h VAL 193 CO 0.07 0.00 -0.14 -0.26 0.02 0.00 0.00 177.57 177.26 1vmk h PHE 194 N -0.28 0.44 -0.37 1.57 0.04 -1.01 -0.98 116.94 116.34 1vmk h PHE 194 Ca 0.01 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 1vmk h PHE 194 Cb 0.28 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1vmk h PHE 194 CO -0.14 0.54 0.10 1.49 -0.60 0.00 0.00 178.31 179.70 1vmk h GLU 195 N 0.38 0.59 -0.35 1.51 4.57 -0.97 -0.80 114.58 119.52 1vmk h GLU 195 Ca 0.07 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1vmk h GLU 195 Cb 0.48 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1vmk h GLU 195 CO 0.03 0.62 0.11 0.87 -1.18 0.00 0.00 179.01 179.46 1vmk h LYS 196 N 0.45 0.50 -0.00 1.92 1.57 -0.75 -1.50 116.57 118.76 1vmk h LYS 196 Ca 0.12 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1vmk h LYS 196 Cb 0.29 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1vmk h LYS 196 CO -0.00 0.44 -0.07 1.28 -0.57 0.00 0.00 179.45 180.53 1vmk n LEU 197 N -4.37 0.30 0.00 2.94 4.77 -0.42 -4.92 117.00 115.29 1vmk n LEU 197 Ca 0.02 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1vmk n LEU 197 Cb 0.16 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1vmk n LEU 197 CO 0.37 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1vmk n GLY 198 N 1.27 0.97 3.73 -0.72 0.00 -0.56 -5.07 105.19 104.81 1vmk n GLY 198 Ca 0.15 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1vmk n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vmk s ALA 199 N -2.00 3.28 -0.13 4.61 0.00 -0.36 -4.66 121.76 122.50 1vmk s ALA 199 Ca 0.00 0.65 0.20 0.00 0.00 0.00 0.00 51.96 52.82 1vmk s ALA 199 Cb 0.00 -3.31 -0.18 0.00 0.00 0.00 0.00 23.12 19.63 1vmk s ALA 199 CO 0.00 -0.11 0.67 -0.25 0.00 0.00 0.00 175.76 176.07 1vmk n ASP 200 N 2.80 0.46 -3.93 0.00 8.00 0.95 -4.45 116.55 120.38 1vmk n ASP 200 Ca 0.03 0.19 -0.10 0.00 0.71 0.00 0.00 54.79 55.62 1vmk n ASP 200 Cb 0.48 0.95 -0.12 0.00 -0.02 0.00 0.00 41.12 42.41 1vmk n ASP 200 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vmk s LEU 201 N -5.22 2.09 -0.06 0.64 1.43 -0.73 -0.07 118.68 116.76 1vmk s LEU 201 Ca -0.05 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1vmk s LEU 201 Cb 0.10 0.10 0.01 0.00 0.03 0.00 0.00 46.19 46.44 1vmk s LEU 201 CO 0.84 -0.18 -0.11 0.54 0.23 0.00 0.00 176.35 177.67 1vmk s VAL 202 N -0.86 1.02 0.35 -1.59 0.11 0.37 -1.16 120.40 118.63 1vmk s VAL 202 Ca -0.09 -0.41 -0.01 0.00 -2.93 0.00 0.00 61.98 58.53 1vmk s VAL 202 Cb -0.06 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1vmk s VAL 202 CO -0.00 0.33 0.46 -0.83 -3.33 0.00 0.00 175.10 171.73 1vmk s GLY 203 N 0.70 1.61 -0.05 6.54 0.00 -0.93 -0.26 107.32 114.93 1vmk s GLY 203 Ca -0.14 -1.59 0.09 0.00 0.00 0.00 0.00 44.72 43.08 1vmk s GLY 203 CO 0.03 -1.05 1.16 1.03 0.00 0.00 0.00 173.10 174.27 1vmk n MET 204 N -0.58 2.67 -0.56 2.90 2.81 -1.26 -0.67 117.12 122.43 1vmk n MET 204 Ca 0.02 -2.03 0.00 0.00 -1.81 0.00 0.00 57.70 53.88 1vmk n MET 204 Cb 0.61 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 1vmk n MET 204 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1vmk n SER 205 N -0.33 1.57 0.00 7.83 3.41 -1.26 -4.52 113.62 120.31 1vmk n SER 205 Ca 0.09 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1vmk n SER 205 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1vmk n SER 205 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1vmk n THR 206 N 0.00 0.00 0.04 6.66 -1.04 -1.26 -4.71 114.28 113.97 1vmk n THR 206 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1vmk n THR 206 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 1vmk n THR 206 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1vmk h VAL 207 N 0.00 0.87 -0.24 12.58 2.07 -1.96 -0.78 116.25 128.79 1vmk h VAL 207 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1vmk h VAL 207 Cb 0.00 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1vmk h VAL 207 CO 0.00 0.00 0.10 -0.65 0.02 0.00 0.00 177.57 177.04 1vmk h PRO 208 N -0.07 0.35 -0.24 1.57 0.11 -1.93 -0.88 132.00 130.90 1vmk h PRO 208 Ca 0.03 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 1vmk h PRO 208 Cb 0.11 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 1vmk h PRO 208 CO -0.07 0.38 -0.15 1.05 -0.21 0.00 0.00 178.00 179.00 1vmk h GLU 209 N 0.24 0.40 -0.40 1.05 9.09 -1.84 -1.62 114.58 121.50 1vmk h GLU 209 Ca 0.08 -0.11 -0.04 0.00 0.05 0.00 0.00 59.36 59.34 1vmk h GLU 209 Cb 0.15 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.19 1vmk h GLU 209 CO -0.01 0.55 0.10 0.28 0.05 0.00 0.00 179.01 179.98 1vmk h VAL 210 N 0.37 1.23 -0.68 -1.06 2.07 -0.89 -0.99 116.25 116.30 1vmk h VAL 210 Ca 0.07 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.86 1vmk h VAL 210 Cb 0.49 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1vmk h VAL 210 CO 0.03 0.27 0.40 0.40 0.02 0.00 0.00 177.57 178.69 1vmk h ILE 211 N 0.50 1.02 -0.36 4.57 2.04 -0.85 -1.28 117.51 123.14 1vmk h ILE 211 Ca 0.13 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1vmk h ILE 211 Cb 0.30 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1vmk h ILE 211 CO 0.00 0.14 0.11 0.00 0.00 0.00 0.00 178.15 178.39 1vmk h ALA 212 N 1.33 0.47 -0.23 1.87 0.00 -1.13 -0.98 119.26 120.59 1vmk h ALA 212 Ca 0.29 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1vmk h ALA 212 Cb 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1vmk h ALA 212 CO -0.15 0.12 0.05 0.00 0.00 0.00 0.00 179.25 179.27 1vmk h ALA 213 N 0.95 0.23 -0.37 0.00 0.00 -0.83 -1.79 119.26 117.45 1vmk h ALA 213 Ca 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1vmk h ALA 213 Cb 0.26 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1vmk h ALA 213 CO -0.00 -0.37 0.21 0.87 0.00 0.00 0.00 179.25 179.95 1vmk h LYS 214 N 0.14 0.52 -0.37 0.00 1.79 -1.13 -0.06 116.57 117.46 1vmk h LYS 214 Ca 0.10 -0.06 0.08 0.00 -2.18 0.00 0.00 60.65 58.59 1vmk h LYS 214 Cb 0.09 -0.10 -0.09 0.00 -1.58 0.00 0.00 32.23 30.55 1vmk h LYS 214 CO -0.13 0.42 -0.26 1.25 -1.08 0.00 0.00 179.45 179.65 1vmk h HIS 215 N 0.48 -0.68 -0.11 -1.35 2.76 -0.91 -1.51 115.15 113.82 1vmk h HIS 215 Ca 0.13 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1vmk h HIS 215 Cb 0.05 0.36 0.00 0.00 1.55 0.00 0.00 27.41 29.36 1vmk h HIS 215 CO -0.03 -0.33 0.00 0.00 -1.30 0.00 0.00 177.93 176.27 1vmk n GLY 217 N 0.83 0.59 3.82 0.00 0.00 -0.57 -4.98 105.19 104.87 1vmk n GLY 217 Ca 0.10 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 1vmk n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vmk s LEU 218 N 0.00 4.29 0.49 0.99 1.43 -0.13 -5.01 118.68 120.73 1vmk s LEU 218 Ca 0.00 1.40 -0.21 0.00 -1.03 0.00 0.00 54.13 54.29 1vmk s LEU 218 Cb 0.00 -3.69 -0.08 0.00 0.03 0.00 0.00 46.19 42.46 1vmk s LEU 218 CO 0.00 -0.01 1.09 -0.54 0.23 0.00 0.00 176.35 177.12 1vmk s LYS 219 N -2.16 3.71 -0.05 1.70 1.02 -0.48 -4.40 119.74 119.08 1vmk s LYS 219 Ca 0.45 1.54 0.02 0.00 0.02 0.00 0.00 55.97 58.01 1vmk s LYS 219 Cb -0.15 -2.19 0.01 0.00 -0.52 0.00 0.00 37.83 34.97 1vmk s LYS 219 CO 0.20 -0.54 -0.11 0.08 -0.92 0.00 0.00 175.35 174.06 1vmk s VAL 220 N -1.78 0.99 0.11 3.17 1.01 -1.26 -0.37 120.40 122.26 1vmk s VAL 220 Ca 0.67 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.29 1vmk s VAL 220 Cb -0.22 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1vmk s VAL 220 CO 0.26 0.31 -0.16 0.68 0.00 0.00 0.00 175.10 176.19 1vmk s VAL 221 N 0.49 1.41 -0.05 2.92 -7.23 -0.45 -1.32 120.40 116.17 1vmk s VAL 221 Ca -0.10 -1.61 0.02 0.00 -1.81 0.00 0.00 61.98 58.48 1vmk s VAL 221 Cb -0.13 -1.47 0.02 0.00 0.56 0.00 0.00 36.38 35.36 1vmk s VAL 221 CO 0.02 -0.29 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.75 1vmk s VAL 222 N -1.74 0.81 -0.03 1.32 1.01 -1.26 -1.44 120.40 119.06 1vmk s VAL 222 Ca 0.07 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 61.82 1vmk s VAL 222 Cb -0.07 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 1vmk s VAL 222 CO 0.03 0.28 -0.25 -0.36 0.00 0.00 0.00 175.10 174.81 1vmk s PHE 223 N 0.74 2.39 -0.08 5.22 0.08 -0.25 -1.84 117.98 124.24 1vmk s PHE 223 Ca -0.13 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.45 1vmk s PHE 223 Cb -0.15 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.74 1vmk s PHE 223 CO 0.02 -0.06 -0.07 -1.12 -0.10 0.00 0.00 175.22 173.89 1vmk s SER 224 N -0.52 4.64 -0.27 1.36 0.01 -0.14 -1.64 113.70 117.14 1vmk s SER 224 Ca 0.07 -0.04 -0.11 0.00 1.31 0.00 0.00 55.95 57.18 1vmk s SER 224 Cb -0.11 -1.25 -0.05 0.00 0.21 0.00 0.00 66.02 64.82 1vmk s SER 224 CO 0.00 0.34 0.18 0.00 0.41 0.00 0.00 173.24 174.17 1vmk s VAL 226 N 1.55 4.22 -0.17 0.00 1.01 -0.03 -0.87 120.40 126.11 1vmk s VAL 226 Ca 0.07 1.38 0.22 0.00 0.00 0.00 0.00 61.98 63.65 1vmk s VAL 226 Cb -0.15 -4.24 -0.12 0.00 0.00 0.00 0.00 36.38 31.87 1vmk s VAL 226 CO 0.09 -0.51 0.85 0.35 0.00 0.00 0.00 175.10 175.87 1vmk n THR 227 N 6.19 0.46 -3.60 3.92 -2.24 -0.43 0.61 114.28 119.18 1vmk n THR 227 Ca 0.14 -0.54 -0.05 0.00 -2.27 0.00 0.00 64.05 61.33 1vmk n THR 227 Cb 0.47 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 1vmk n THR 227 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1vmk s ASN 228 N -5.11 -0.16 0.24 3.42 4.22 -1.25 -4.83 114.94 111.46 1vmk s ASN 228 Ca -0.03 0.08 -0.30 0.00 -2.14 0.00 0.00 52.86 50.47 1vmk s ASN 228 Cb 0.11 0.15 -0.09 0.00 1.28 0.00 0.00 41.25 42.70 1vmk s ASN 228 CO 0.83 -0.22 1.22 -0.04 -2.04 0.00 0.00 177.10 176.85 1vmk s MET 229 N -1.86 4.48 1.04 3.55 -1.94 -1.26 -0.56 119.30 122.76 1vmk s MET 229 Ca 0.07 1.97 -0.12 0.00 -1.71 0.00 0.00 55.69 55.90 1vmk s MET 229 Cb -0.01 -3.18 0.22 0.00 2.01 0.00 0.00 34.83 33.86 1vmk s MET 229 CO -0.05 -0.07 1.07 0.00 -0.01 0.00 0.00 175.02 175.97 1vmk s ALA 230 N -0.50 0.46 0.18 3.03 0.00 -0.33 -4.73 121.76 119.87 1vmk s ALA 230 Ca 0.51 0.06 -0.33 0.00 0.00 0.00 0.00 51.96 52.20 1vmk s ALA 230 Cb -0.35 -3.28 -0.14 0.00 0.00 0.00 0.00 23.12 19.35 1vmk s ALA 230 CO 0.41 -3.25 1.52 0.00 0.00 0.00 0.00 175.76 174.45 1vmk n ALA 231 N -4.52 1.22 0.00 0.00 0.00 -1.26 -1.96 120.51 113.99 1vmk n ALA 231 Ca 0.06 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1vmk n ALA 231 Cb 0.54 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1vmk n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vmk n GLY 232 N 3.03 2.17 0.08 0.00 0.00 -1.26 -4.32 105.19 104.90 1vmk n GLY 232 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1vmk n GLY 232 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1vmk h ILE 233 N 0.00 1.63 0.00 -0.61 2.04 -1.72 -3.51 117.51 115.34 1vmk h ILE 233 Ca 0.00 -3.21 0.00 0.00 1.00 0.00 0.00 64.86 62.65 1vmk h ILE 233 Cb 0.00 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1vmk h ILE 233 CO 0.00 0.92 0.00 0.35 0.00 0.00 0.00 178.15 179.42 1vmk n THR 234 N -3.44 0.00 0.00 -0.27 -2.24 -1.26 -5.08 114.28 101.98 1vmk n THR 234 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1vmk n THR 234 Cb 0.94 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1vmk n THR 234 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1vmk n THR 246 N 0.00 0.00 0.02 4.28 5.66 -1.26 -5.04 114.28 117.94 1vmk n THR 246 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 1vmk n THR 246 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1vmk n THR 246 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1vmk h THR 247 N 0.00 1.34 -0.26 1.09 1.35 -1.90 -2.68 112.91 111.84 1vmk h THR 247 Ca 0.00 -2.08 0.04 0.00 -0.55 0.00 0.00 66.41 63.82 1vmk h THR 247 Cb 0.00 2.07 -0.04 0.00 -1.73 0.00 0.00 68.15 68.46 1vmk h THR 247 CO 0.00 0.64 0.03 0.11 -0.25 0.00 0.00 175.52 176.05 1vmk h LYS 248 N 0.39 0.11 0.00 4.72 6.56 -2.01 -2.53 116.57 123.80 1vmk h LYS 248 Ca -0.04 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1vmk h LYS 248 Cb 1.36 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 33.00 1vmk h LYS 248 CO 0.14 0.08 0.00 0.00 -2.06 0.00 0.00 179.45 177.61 1vmk n MET 249 N -5.12 0.23 -0.01 3.15 0.00 -1.20 -2.40 117.12 111.77 1vmk n MET 249 Ca -0.01 0.31 0.14 0.00 0.00 0.00 0.00 57.70 58.14 1vmk n MET 249 Cb 0.12 -1.84 0.62 0.00 0.00 0.00 0.00 33.22 32.13 1vmk n MET 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1vmk n ALA 250 N -1.78 2.60 0.32 3.17 0.00 -0.97 -4.36 120.51 119.49 1vmk n ALA 250 Ca 0.04 -0.37 0.20 0.00 0.00 0.00 0.00 53.44 53.31 1vmk n ALA 250 Cb 0.34 -1.26 1.10 0.00 0.00 0.00 0.00 19.45 19.63 1vmk n ALA 250 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1vmk h GLN 251 N 1.56 0.00 0.07 0.00 1.08 -1.33 -2.15 115.11 114.34 1vmk h GLN 251 Ca 0.00 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.00 1vmk h GLN 251 Cb 0.33 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1vmk h GLN 251 CO 0.00 0.00 -0.83 0.78 -0.95 0.00 0.00 178.83 177.83 1vmk h GLY 252 N 0.00 0.50 0.97 3.46 0.00 -1.85 -2.16 103.07 103.99 1vmk h GLY 252 Ca 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 47.33 46.28 1vmk h GLY 252 CO -0.00 0.89 0.10 0.07 0.00 0.00 0.00 176.54 177.60 1vmk h LYS 253 N -0.07 0.77 -0.25 4.80 5.09 -1.74 -2.34 116.57 122.84 1vmk h LYS 253 Ca -0.12 -0.19 -0.09 0.00 0.09 0.00 0.00 60.65 60.34 1vmk h LYS 253 Cb 1.56 -0.10 -0.01 0.00 0.10 0.00 0.00 32.23 33.78 1vmk h LYS 253 CO 0.16 0.76 -0.22 0.97 -2.09 0.00 0.00 179.45 179.03 1vmk h ILE 254 N 0.65 1.26 -0.61 0.07 2.10 -1.49 -1.28 117.51 118.20 1vmk h ILE 254 Ca 0.15 -1.20 -0.01 0.00 1.08 0.00 0.00 64.86 64.87 1vmk h ILE 254 Cb 0.35 1.31 -0.03 0.00 -1.09 0.00 0.00 36.82 37.36 1vmk h ILE 254 CO 0.00 0.38 0.32 -0.08 -1.08 0.00 0.00 178.15 177.70 1vmk h GLU 255 N 0.42 0.86 -0.57 2.19 4.81 -1.19 0.45 114.58 121.55 1vmk h GLU 255 Ca 0.07 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1vmk h GLU 255 Cb 0.62 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1vmk h GLU 255 CO 0.04 0.67 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.75 1vmk h LYS 256 N 0.83 1.03 0.31 1.92 1.63 -1.10 -0.91 116.57 120.29 1vmk h LYS 256 Ca 0.21 -0.34 -0.02 0.00 -0.85 0.00 0.00 60.65 59.66 1vmk h LYS 256 Cb 0.06 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1vmk h LYS 256 CO -0.03 1.03 -0.15 0.00 -3.45 0.00 0.00 179.45 176.85 1vmk h ALA 257 N 0.96 -0.42 -0.60 5.00 0.00 -0.77 -1.15 119.26 122.28 1vmk h ALA 257 Ca 0.16 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1vmk h ALA 257 Cb 0.58 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1vmk h ALA 257 CO 0.03 -0.73 0.30 -0.07 0.00 0.00 0.00 179.25 178.79 1vmk h LEU 258 N -0.44 0.42 -0.78 0.00 3.38 -0.88 -1.09 115.31 115.92 1vmk h LEU 258 Ca -0.04 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1vmk h LEU 258 Cb 0.33 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1vmk h LEU 258 CO 0.07 0.27 -0.19 0.74 0.09 0.00 0.00 178.44 179.42 1vmk h THR 259 N 0.56 1.27 -0.28 0.22 2.02 -1.07 -2.06 112.91 113.57 1vmk h THR 259 Ca 0.28 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1vmk h THR 259 Cb 0.21 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1vmk h THR 259 CO -0.20 0.42 0.14 0.74 0.37 0.00 0.00 175.52 176.99 1vmk h THR 260 N 0.64 1.14 -0.56 3.16 2.02 -0.87 -0.71 112.91 117.72 1vmk h THR 260 Ca 0.10 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.92 1vmk h THR 260 Cb 0.67 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 1vmk h THR 260 CO 0.05 0.14 0.34 0.00 0.37 0.00 0.00 175.52 176.42 1vmk h ALA 261 N 1.01 0.73 0.10 6.16 0.00 -0.90 -0.08 119.26 126.28 1vmk h ALA 261 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1vmk h ALA 261 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1vmk h ALA 261 CO -0.01 0.07 -0.05 0.28 0.00 0.00 0.00 179.25 179.54 1vmk h VAL 262 N 0.68 0.94 -0.85 0.00 2.07 -1.37 -2.72 116.25 115.01 1vmk h VAL 262 Ca 0.23 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 1vmk h VAL 262 Cb 0.02 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1vmk h VAL 262 CO -0.10 0.04 0.42 -0.33 0.02 0.00 0.00 177.57 177.62 1vmk h GLU 263 N -0.20 1.21 -0.00 1.57 5.08 -0.52 -2.78 114.58 118.95 1vmk h GLU 263 Ca -0.01 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1vmk h GLU 263 Cb 0.16 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1vmk h GLU 263 CO 0.02 0.93 -0.18 1.33 -1.00 0.00 0.00 179.01 180.11 1vmk n VAL 264 N -4.32 0.00 0.19 3.13 0.24 -0.10 -5.09 118.33 112.38 1vmk n VAL 264 Ca 0.08 -0.05 0.02 0.00 -2.04 0.00 0.00 64.34 62.35 1vmk n VAL 264 Cb 0.13 -0.04 0.09 0.00 -1.47 0.00 0.00 33.84 32.55 1vmk n VAL 264 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02