#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vfd s VAL 6 N 0.00 4.98 -0.32 -3.33 1.01 -1.17 -4.97 120.40 116.60 1vfd s VAL 6 Ca 0.00 -0.35 -0.27 0.00 0.00 0.00 0.00 61.98 61.36 1vfd s VAL 6 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.82 1vfd s VAL 6 CO 0.00 -0.01 0.96 -1.10 0.00 0.00 0.00 175.10 174.95 1vfd s GLN 7 N 1.67 4.00 0.02 2.72 -0.21 -1.26 0.13 119.66 126.72 1vfd s GLN 7 Ca 0.05 0.84 -0.17 0.00 0.02 0.00 0.00 55.36 56.09 1vfd s GLN 7 Cb -0.17 -3.74 -0.06 0.00 1.00 0.00 0.00 33.01 30.03 1vfd s GLN 7 CO 0.09 -0.83 0.50 -0.46 -2.12 0.00 0.00 175.29 172.46 1vfd s TRP 8 N 3.39 3.74 -0.55 0.91 -0.11 0.28 0.02 118.94 126.62 1vfd s TRP 8 Ca 0.40 1.12 -0.19 0.00 1.22 0.00 0.00 56.10 58.65 1vfd s TRP 8 Cb -0.13 -2.43 0.08 0.00 -1.50 0.00 0.00 33.47 29.49 1vfd s TRP 8 CO 0.15 0.55 0.65 0.00 -4.62 0.00 0.00 176.95 173.68 1vfd s ALA 10 N 2.59 2.54 -0.46 0.00 0.00 0.50 -4.76 121.76 122.15 1vfd s ALA 10 Ca 0.13 0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.65 1vfd s ALA 10 Cb -0.22 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.63 1vfd s ALA 10 CO 0.09 -1.16 0.60 0.28 0.00 0.00 0.00 175.76 175.56 1vfd n VAL 11 N -2.29 0.00 -3.66 0.00 0.31 -1.26 -2.29 118.33 109.14 1vfd n VAL 11 Ca 0.10 -0.50 -0.02 0.00 -0.01 0.00 0.00 64.34 63.92 1vfd n VAL 11 Cb 0.52 1.08 -0.01 0.00 -0.91 0.00 0.00 33.84 34.52 1vfd n VAL 11 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1vfd s SER 12 N -0.37 -0.14 0.46 4.52 1.04 -1.24 -4.29 113.70 113.67 1vfd s SER 12 Ca 0.04 -0.22 0.17 0.00 0.48 0.00 0.00 55.95 56.42 1vfd s SER 12 Cb 0.03 0.31 1.08 0.00 0.10 0.00 0.00 66.02 67.54 1vfd s SER 12 CO 0.05 -0.57 2.00 1.56 0.98 0.00 0.00 173.24 177.27 1vfd h GLN 13 N 2.00 0.00 -0.20 4.02 1.08 -1.96 0.50 115.11 120.55 1vfd h GLN 13 Ca -0.25 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.89 1vfd h GLN 13 Cb 1.21 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1vfd h GLN 13 CO 0.27 0.18 -0.12 -1.35 -0.95 0.00 0.00 178.83 176.85 1vfd h PRO 14 N 0.00 0.44 -0.84 1.46 0.11 -2.00 -2.65 132.00 128.52 1vfd h PRO 14 Ca -0.00 -0.20 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 1vfd h PRO 14 Cb 0.33 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 1vfd h PRO 14 CO 0.02 0.75 0.47 0.93 -0.21 0.00 0.00 178.00 179.96 1vfd h GLU 15 N 0.13 1.17 -0.93 1.05 5.08 -1.73 -2.25 114.58 117.10 1vfd h GLU 15 Ca 0.04 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1vfd h GLU 15 Cb 0.63 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 1vfd h GLU 15 CO 0.03 0.85 0.61 0.00 -1.00 0.00 0.00 179.01 179.50 1vfd h ALA 16 N 1.25 1.44 -0.21 3.43 0.00 -0.01 -1.19 119.26 123.97 1vfd h ALA 16 Ca 0.30 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1vfd h ALA 16 Cb 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1vfd h ALA 16 CO -0.05 0.45 -0.41 1.15 0.00 0.00 0.00 179.25 180.39 1vfd h THR 17 N 1.13 1.32 -0.73 0.00 2.02 -1.05 -0.57 112.91 115.03 1vfd h THR 17 Ca 0.38 -1.63 0.04 0.00 0.77 0.00 0.00 66.41 65.97 1vfd h THR 17 Cb 0.09 1.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 1vfd h THR 17 CO -0.13 0.51 0.45 0.50 0.37 0.00 0.00 175.52 177.22 1vfd h LYS 18 N 0.36 0.83 0.00 6.66 3.64 -0.96 0.77 116.57 127.87 1vfd h LYS 18 Ca 0.01 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 1vfd h LYS 18 Cb 1.01 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1vfd h LYS 18 CO 0.09 0.55 -0.39 0.00 -2.27 0.00 0.00 179.45 177.43 1vfd h PHE 20 N 0.00 0.00 0.00 0.00 0.04 0.70 -1.22 116.94 116.45 1vfd h PHE 20 Ca -0.00 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.58 1vfd h PHE 20 Cb 0.74 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.86 1vfd h PHE 20 CO 0.00 0.50 -0.88 1.96 -0.60 0.00 0.00 178.31 179.29 1vfd h GLN 21 N 0.00 0.00 -0.22 1.51 4.20 0.15 -2.90 115.11 117.85 1vfd h GLN 21 Ca -0.06 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1vfd h GLN 21 Cb 1.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.21 1vfd h GLN 21 CO 0.05 0.88 0.01 2.35 -0.67 0.00 0.00 178.83 181.46 1vfd h TRP 22 N 0.00 0.40 -0.22 2.96 7.01 -0.22 -1.70 115.95 124.18 1vfd h TRP 22 Ca -0.01 -0.07 -0.06 0.00 2.11 0.00 0.00 58.89 60.86 1vfd h TRP 22 Cb 1.56 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 28.50 1vfd h TRP 22 CO 0.00 0.54 -0.14 -0.56 -2.79 0.00 0.00 178.44 175.49 1vfd h GLN 23 N 0.15 0.37 0.00 2.65 3.07 -1.26 0.14 115.11 120.23 1vfd h GLN 23 Ca 0.06 -0.10 -0.13 0.00 0.09 0.00 0.00 58.65 58.57 1vfd h GLN 23 Cb 0.37 -0.04 -0.02 0.00 0.08 0.00 0.00 27.48 27.87 1vfd h GLN 23 CO 0.01 0.52 -0.62 0.00 0.09 0.00 0.00 178.83 178.82 1vfd h ARG 24 N 0.35 0.00 0.02 0.06 3.08 -1.39 -2.26 114.38 114.24 1vfd h ARG 24 Ca 0.07 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.88 1vfd h ARG 24 Cb 0.46 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1vfd h ARG 24 CO 0.03 0.62 -1.16 -0.91 -1.07 0.00 0.00 179.97 177.48 1vfd h ASN 25 N 0.00 0.06 -0.39 7.04 2.35 -0.26 -3.02 115.58 121.36 1vfd h ASN 25 Ca -0.01 -0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.52 1vfd h ASN 25 Cb 1.25 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 1vfd h ASN 25 CO 0.08 1.06 -0.33 0.24 -1.65 0.00 0.00 177.43 176.84 1vfd h MET 26 N 0.01 0.94 -0.51 0.81 2.86 -0.59 -2.89 114.93 115.56 1vfd h MET 26 Ca -0.08 -0.46 -0.05 0.00 -2.06 0.00 0.00 59.70 57.06 1vfd h MET 26 Cb 1.84 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.48 1vfd h MET 26 CO 0.13 1.12 0.13 0.00 1.06 0.00 0.00 176.91 179.34 1vfd h ARG 27 N 0.78 0.82 -0.41 1.72 3.08 -1.48 -0.56 114.38 118.33 1vfd h ARG 27 Ca 0.08 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1vfd h ARG 27 Cb 0.91 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1vfd h ARG 27 CO 0.08 0.78 0.13 -0.09 -1.07 0.00 0.00 179.97 179.81 1vfd h ARG 28 N 0.71 0.59 -0.57 0.04 2.43 -1.47 -1.36 114.38 114.76 1vfd h ARG 28 Ca 0.16 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1vfd h ARG 28 Cb 0.33 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1vfd h ARG 28 CO 0.00 0.52 0.00 1.33 -1.51 0.00 0.00 179.97 180.31 1vfd n VAL 29 N -4.35 1.54 -3.91 0.20 0.24 -1.10 -4.99 118.33 105.96 1vfd n VAL 29 Ca 0.03 -1.19 -0.26 0.00 -2.04 0.00 0.00 64.34 60.88 1vfd n VAL 29 Cb 0.17 0.24 -0.01 0.00 -1.47 0.00 0.00 33.84 32.78 1vfd n VAL 29 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1vfd n ARG 30 N 0.96 -3.83 -0.59 7.34 1.74 -0.38 -5.00 116.66 116.89 1vfd n ARG 30 Ca 0.22 0.47 0.00 0.00 -0.77 0.00 0.00 57.85 57.77 1vfd n ARG 30 Cb 0.74 -4.80 0.00 0.00 -1.02 0.00 0.00 32.46 27.38 1vfd n ARG 30 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vfd n GLY 31 N -1.82 1.76 3.76 -0.13 0.00 -0.36 -5.02 105.19 103.38 1vfd n GLY 31 Ca -0.25 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.29 1vfd n GLY 31 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vfd s PRO 32 N -0.21 4.39 0.30 1.61 0.02 -1.26 -4.80 135.00 135.05 1vfd s PRO 32 Ca 0.00 2.14 -0.27 0.00 0.02 0.00 0.00 61.00 62.88 1vfd s PRO 32 Cb 0.00 -3.11 -0.09 0.00 0.02 0.00 0.00 34.50 31.32 1vfd s PRO 32 CO 0.00 -0.16 0.97 -1.25 -0.33 0.00 0.00 177.00 176.23 1vfd s PRO 33 N -1.37 4.64 0.08 5.54 0.04 -1.26 -4.86 135.00 137.81 1vfd s PRO 33 Ca 0.50 1.45 0.08 0.00 0.04 0.00 0.00 61.00 63.08 1vfd s PRO 33 Cb -0.38 -2.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 1vfd s PRO 33 CO 0.48 0.31 -0.22 0.54 0.04 0.00 0.00 177.00 178.14 1vfd s VAL 34 N -1.43 1.83 0.16 -0.36 0.11 -1.26 -3.04 120.40 116.40 1vfd s VAL 34 Ca 0.47 -1.45 0.07 0.00 -2.93 0.00 0.00 61.98 58.14 1vfd s VAL 34 Cb -0.23 -1.62 -0.04 0.00 -1.53 0.00 0.00 36.38 32.96 1vfd s VAL 34 CO 0.29 0.10 -0.14 -0.55 -3.33 0.00 0.00 175.10 171.46 1vfd s SER 35 N -1.62 2.29 -0.03 3.54 0.15 0.12 -4.71 113.70 113.44 1vfd s SER 35 Ca 0.09 -0.92 0.05 0.00 0.70 0.00 0.00 55.95 55.87 1vfd s SER 35 Cb -0.10 -0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.10 1vfd s SER 35 CO 0.03 -0.16 -0.20 0.00 1.20 0.00 0.00 173.24 174.12 1vfd s ILE 37 N -0.25 1.44 -0.07 0.00 -1.09 -0.83 -4.89 121.20 115.51 1vfd s ILE 37 Ca 0.02 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.69 1vfd s ILE 37 Cb -0.10 -1.22 -0.03 0.00 -1.58 0.00 0.00 42.46 39.53 1vfd s ILE 37 CO 0.01 0.41 -0.05 -0.75 -1.23 0.00 0.00 174.94 173.33 1vfd s LYS 38 N -0.21 2.81 0.22 2.79 2.20 -1.26 -0.37 119.74 125.92 1vfd s LYS 38 Ca 0.02 -0.51 -0.09 0.00 -0.36 0.00 0.00 55.97 55.03 1vfd s LYS 38 Cb -0.09 -2.65 -0.02 0.00 -1.51 0.00 0.00 37.83 33.57 1vfd s LYS 38 CO 0.01 0.67 0.35 0.50 -0.36 0.00 0.00 175.35 176.52 1vfd s ARG 39 N -0.85 1.40 0.00 4.03 6.06 -0.97 -4.96 118.95 123.66 1vfd s ARG 39 Ca 0.13 -1.36 0.19 0.00 -2.50 0.00 0.00 55.73 52.19 1vfd s ARG 39 Cb -0.11 0.40 -0.12 0.00 0.06 0.00 0.00 34.95 35.18 1vfd s ARG 39 CO 0.02 -0.54 0.87 -0.25 -2.50 0.00 0.00 175.30 172.89 1vfd n ASP 40 N -0.33 1.29 -3.90 -2.12 8.00 -1.26 -3.67 116.55 114.57 1vfd n ASP 40 Ca -0.01 -1.15 -0.09 0.00 0.71 0.00 0.00 54.79 54.25 1vfd n ASP 40 Cb 0.63 0.77 -0.06 0.00 -0.02 0.00 0.00 41.12 42.45 1vfd n ASP 40 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1vfd s SER 41 N -2.50 -0.08 0.10 -2.24 1.04 -1.26 -4.88 113.70 103.88 1vfd s SER 41 Ca 0.11 -0.76 -0.19 0.00 0.48 0.00 0.00 55.95 55.59 1vfd s SER 41 Cb 0.15 0.51 -0.07 0.00 0.10 0.00 0.00 66.02 66.70 1vfd s SER 41 CO 0.64 -0.99 1.65 -0.65 0.98 0.00 0.00 173.24 174.87 1vfd h PRO 42 N 2.38 0.33 0.00 4.02 0.11 -1.93 -1.38 132.00 135.53 1vfd h PRO 42 Ca -0.30 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1vfd h PRO 42 Cb 1.24 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1vfd h PRO 42 CO 0.42 0.37 -0.00 0.97 -0.21 0.00 0.00 178.00 179.55 1vfd h ILE 43 N 0.22 0.44 0.00 4.15 6.09 -1.97 0.58 117.51 127.01 1vfd h ILE 43 Ca 0.08 -0.02 -0.03 0.00 -1.37 0.00 0.00 64.86 63.52 1vfd h ILE 43 Cb 0.15 1.02 -0.00 0.00 0.47 0.00 0.00 36.82 38.46 1vfd h ILE 43 CO -0.01 0.00 -0.24 1.56 -3.07 0.00 0.00 178.15 176.40 1vfd h GLN 44 N 0.00 0.00 0.12 2.19 4.20 -1.68 -3.25 115.11 116.69 1vfd h GLN 44 Ca -0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 1vfd h GLN 44 Cb 0.02 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1vfd h GLN 44 CO 0.00 0.11 -1.45 0.00 -0.67 0.00 0.00 178.83 176.82 1vfd h ILE 46 N 0.07 0.78 -0.31 0.00 2.04 -1.48 -0.20 117.51 118.41 1vfd h ILE 46 Ca -0.21 -0.12 -0.11 0.00 1.00 0.00 0.00 64.86 65.42 1vfd h ILE 46 Cb 2.00 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1vfd h ILE 46 CO 0.17 0.06 -0.28 1.56 0.00 0.00 0.00 178.15 179.67 1vfd h GLN 47 N 0.34 0.64 0.00 2.37 4.20 -1.67 0.54 115.11 121.53 1vfd h GLN 47 Ca 0.27 -0.27 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1vfd h GLN 47 Cb 0.33 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1vfd h GLN 47 CO -0.29 0.85 -0.54 0.00 -0.67 0.00 0.00 178.83 178.17 1vfd h ALA 48 N 1.14 0.77 0.01 3.87 0.00 -1.48 0.26 119.26 123.84 1vfd h ALA 48 Ca 0.07 -0.49 -0.23 0.00 0.00 0.00 0.00 54.91 54.26 1vfd h ALA 48 Cb 0.76 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1vfd h ALA 48 CO 0.06 0.68 -0.97 0.82 0.00 0.00 0.00 179.25 179.84 1vfd h ILE 49 N 0.00 1.40 0.00 0.00 2.04 0.07 0.57 117.51 121.60 1vfd h ILE 49 Ca -0.01 -2.48 -0.07 0.00 1.00 0.00 0.00 64.86 63.31 1vfd h ILE 49 Cb 1.23 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.75 1vfd h ILE 49 CO 0.07 0.74 -0.31 0.00 0.00 0.00 0.00 178.15 178.65 1vfd h ALA 50 N 0.71 0.98 -0.47 1.87 0.00 0.63 -3.14 119.26 119.84 1vfd h ALA 50 Ca -0.09 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1vfd h ALA 50 Cb 1.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1vfd h ALA 50 CO 0.17 0.39 0.00 -0.85 0.00 0.00 0.00 179.25 178.95 1vfd n GLU 51 N -3.43 3.69 -2.34 0.00 0.28 0.87 -4.93 120.64 114.77 1vfd n GLU 51 Ca 0.00 -2.85 -0.17 0.00 -0.16 0.00 0.00 57.16 53.98 1vfd n GLU 51 Cb 0.49 -1.90 -0.01 0.00 1.43 0.00 0.00 31.44 31.45 1vfd n GLU 51 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1vfd n ASN 52 N 0.41 -4.97 0.01 -1.84 3.02 -1.09 -4.89 115.26 105.91 1vfd n ASN 52 Ca 0.23 -0.02 0.11 0.00 -0.03 0.00 0.00 54.58 54.87 1vfd n ASN 52 Cb 0.92 -4.07 -0.12 0.00 -0.61 0.00 0.00 39.78 35.90 1vfd n ASN 52 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vfd n ARG 53 N -2.64 0.57 -3.77 3.52 5.12 0.19 -5.00 116.66 114.65 1vfd n ARG 53 Ca -0.20 -0.11 -0.07 0.00 -1.93 0.00 0.00 57.85 55.55 1vfd n ARG 53 Cb 0.65 -1.58 -0.02 0.00 -1.16 0.00 0.00 32.46 30.35 1vfd n ARG 53 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vfd s ALA 54 N -3.42 -1.41 -0.07 7.54 0.00 -0.71 -4.96 121.76 118.73 1vfd s ALA 54 Ca -0.04 -0.04 0.01 0.00 0.00 0.00 0.00 51.96 51.88 1vfd s ALA 54 Cb 0.13 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 1vfd s ALA 54 CO 0.88 -1.00 0.09 -0.40 0.00 0.00 0.00 175.76 175.33 1vfd n ASP 55 N -0.44 0.13 -3.56 0.00 5.68 0.10 -3.93 116.55 114.54 1vfd n ASP 55 Ca -0.06 -0.57 -0.14 0.00 -0.50 0.00 0.00 54.79 53.52 1vfd n ASP 55 Cb 0.60 0.93 -0.05 0.00 -1.14 0.00 0.00 41.12 41.46 1vfd n ASP 55 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vfd s ALA 56 N -1.04 -1.39 -0.25 2.12 0.00 -1.16 -4.42 121.76 115.63 1vfd s ALA 56 Ca 0.01 0.66 -0.26 0.00 0.00 0.00 0.00 51.96 52.37 1vfd s ALA 56 Cb 0.01 0.37 0.09 0.00 0.00 0.00 0.00 23.12 23.59 1vfd s ALA 56 CO 0.05 -0.51 0.83 0.54 0.00 0.00 0.00 175.76 176.67 1vfd s VAL 57 N -2.38 0.00 -0.13 0.00 0.11 -1.23 0.29 120.40 117.06 1vfd s VAL 57 Ca -0.06 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.79 1vfd s VAL 57 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1vfd s VAL 57 CO -0.01 0.00 0.57 -0.89 -3.33 0.00 0.00 175.10 171.44 1vfd s THR 58 N 0.10 5.11 0.19 5.04 2.01 -1.26 -1.14 115.64 125.69 1vfd s THR 58 Ca -0.00 1.12 0.08 0.00 0.31 0.00 0.00 61.69 63.20 1vfd s THR 58 Cb -0.04 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 1vfd s THR 58 CO -0.00 0.25 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.26 1vfd s LEU 59 N 1.01 2.51 0.63 4.42 1.43 -0.34 -4.92 118.68 123.43 1vfd s LEU 59 Ca 0.29 -0.96 -0.10 0.00 -1.03 0.00 0.00 54.13 52.33 1vfd s LEU 59 Cb -0.16 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.31 1vfd s LEU 59 CO 0.12 -0.12 1.02 -0.62 0.23 0.00 0.00 176.35 176.99 1vfd s ASP 60 N -3.08 5.92 0.00 2.29 2.15 -1.26 -0.94 116.67 121.75 1vfd s ASP 60 Ca 0.20 1.22 0.07 0.00 0.43 0.00 0.00 52.55 54.48 1vfd s ASP 60 Cb -0.03 -2.21 0.44 0.00 -0.30 0.00 0.00 42.92 40.83 1vfd s ASP 60 CO 0.07 -1.01 0.89 0.61 -0.17 0.00 0.00 175.17 175.55 1vfd n GLY 61 N -2.78 -0.24 0.10 2.66 0.00 -1.26 -1.14 105.19 102.53 1vfd n GLY 61 Ca 0.06 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1vfd n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vfd n GLY 62 N -0.50 -0.86 0.34 -0.02 0.00 -1.26 -3.68 105.19 99.21 1vfd n GLY 62 Ca 0.06 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1vfd n GLY 62 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vfd n PHE 63 N -3.02 0.00 0.07 1.61 3.72 -0.30 -2.81 117.46 116.74 1vfd n PHE 63 Ca -0.29 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.02 1vfd n PHE 63 Cb 1.08 -0.08 -0.12 0.00 -0.94 0.00 0.00 39.48 39.42 1vfd n PHE 63 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1vfd h ILE 64 N 1.65 1.68 0.40 4.37 2.04 -1.31 -2.59 117.51 123.76 1vfd h ILE 64 Ca 0.00 -3.36 -0.02 0.00 1.00 0.00 0.00 64.86 62.48 1vfd h ILE 64 Cb 0.50 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1vfd h ILE 64 CO 0.00 0.96 -0.19 0.22 0.00 0.00 0.00 178.15 179.14 1vfd h TYR 65 N 0.02 -0.50 0.00 1.37 3.20 -1.60 -2.96 116.97 116.50 1vfd h TYR 65 Ca -0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1vfd h TYR 65 Cb 1.81 0.17 0.00 0.00 1.54 0.00 0.00 36.73 40.25 1vfd h TYR 65 CO 0.01 -0.31 0.00 0.39 -1.64 0.00 0.00 178.16 176.61 1vfd n GLU 66 N -3.85 0.12 -0.16 1.82 -0.58 -1.12 -0.91 120.64 115.94 1vfd n GLU 66 Ca -0.07 0.50 0.10 0.00 -0.42 0.00 0.00 57.16 57.27 1vfd n GLU 66 Cb 0.21 -1.80 0.28 0.00 -0.57 0.00 0.00 31.44 29.56 1vfd n GLU 66 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vfd n ALA 67 N -1.70 2.46 0.45 0.62 0.00 -0.97 -3.70 120.51 117.67 1vfd n ALA 67 Ca 0.01 -0.74 0.05 0.00 0.00 0.00 0.00 53.44 52.75 1vfd n ALA 67 Cb 0.11 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 1vfd n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vfd n GLY 68 N 1.26 0.06 3.88 0.00 0.00 -0.09 0.37 105.19 110.67 1vfd n GLY 68 Ca 0.17 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1vfd n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vfd s LEU 69 N -2.30 3.19 0.33 0.99 1.02 -1.22 -3.51 118.68 117.18 1vfd s LEU 69 Ca 0.04 1.21 -0.28 0.00 0.02 0.00 0.00 54.13 55.13 1vfd s LEU 69 Cb 0.07 -4.16 -0.09 0.00 0.02 0.00 0.00 46.19 42.03 1vfd s LEU 69 CO 0.36 -0.98 1.14 0.00 0.02 0.00 0.00 176.35 176.89 1vfd s ALA 70 N -3.16 3.32 -0.74 4.21 0.00 -1.26 -0.41 121.76 123.72 1vfd s ALA 70 Ca 0.55 0.94 0.17 0.00 0.00 0.00 0.00 51.96 53.62 1vfd s ALA 70 Cb -0.11 -3.35 0.77 0.00 0.00 0.00 0.00 23.12 20.42 1vfd s ALA 70 CO 0.51 -0.32 1.68 -0.35 0.00 0.00 0.00 175.76 177.28 1vfd n PRO 71 N 0.71 4.24 0.02 0.00 -0.04 -1.26 -4.92 135.00 133.75 1vfd n PRO 71 Ca 0.01 -3.02 -0.11 0.00 -0.04 0.00 0.00 63.50 60.34 1vfd n PRO 71 Cb 0.45 -2.06 -0.09 0.00 -0.04 0.00 0.00 33.50 31.77 1vfd n PRO 71 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1vfd h TYR 72 N 4.02 -0.13 -6.14 0.54 0.05 -1.05 -3.48 116.97 110.77 1vfd h TYR 72 Ca 0.00 -0.00 -0.42 0.00 0.05 0.00 0.00 58.73 58.36 1vfd h TYR 72 Cb 1.69 0.04 0.08 0.00 1.01 0.00 0.00 36.73 39.55 1vfd h TYR 72 CO 0.91 0.37 -0.91 1.63 -1.05 0.00 0.00 178.16 179.12 1vfd n LYS 73 N -4.87 -2.20 -2.95 4.88 5.02 -0.14 -4.83 118.16 113.07 1vfd n LYS 73 Ca -0.08 0.53 -0.22 0.00 -2.02 0.00 0.00 58.31 56.52 1vfd n LYS 73 Cb 0.28 -4.55 0.02 0.00 -0.02 0.00 0.00 35.03 30.76 1vfd n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1vfd s LEU 74 N -6.43 3.59 0.00 -0.35 1.43 0.16 -3.76 118.68 113.32 1vfd s LEU 74 Ca 0.34 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 1vfd s LEU 74 Cb -0.11 -3.04 -0.00 0.00 0.03 0.00 0.00 46.19 43.07 1vfd s LEU 74 CO 0.84 -0.78 -0.02 -0.60 0.23 0.00 0.00 176.35 176.02 1vfd s ARG 75 N -4.56 0.16 -0.07 1.70 3.52 0.16 -4.39 118.95 115.48 1vfd s ARG 75 Ca 0.50 -0.15 -0.30 0.00 -0.13 0.00 0.00 55.73 55.66 1vfd s ARG 75 Cb -0.10 -0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.15 1vfd s ARG 75 CO 0.37 0.02 1.40 -1.25 -0.81 0.00 0.00 175.30 175.04 1vfd s PRO 76 N -0.26 4.25 -0.06 5.12 0.04 -1.26 0.13 135.00 142.96 1vfd s PRO 76 Ca -0.02 1.90 0.10 0.00 0.04 0.00 0.00 61.00 63.02 1vfd s PRO 76 Cb -0.02 -3.73 -0.14 0.00 0.04 0.00 0.00 34.50 30.65 1vfd s PRO 76 CO -0.00 -0.67 0.13 1.33 0.04 0.00 0.00 177.00 177.83 1vfd n VAL 77 N 5.07 0.34 -3.68 -0.36 0.24 0.10 -4.79 118.33 115.25 1vfd n VAL 77 Ca 0.14 -0.33 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 1vfd n VAL 77 Cb 0.44 -0.25 -0.11 0.00 -1.47 0.00 0.00 33.84 32.45 1vfd n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vfd s ALA 78 N -2.48 -0.93 0.10 2.33 0.00 -1.18 -0.81 121.76 118.79 1vfd s ALA 78 Ca -0.04 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 1vfd s ALA 78 Cb 0.05 -1.08 -0.06 0.00 0.00 0.00 0.00 23.12 22.03 1vfd s ALA 78 CO 0.42 -0.54 0.47 0.00 0.00 0.00 0.00 175.76 176.11 1vfd s ALA 79 N 2.09 3.66 0.25 0.00 0.00 -1.08 -1.08 121.76 125.60 1vfd s ALA 79 Ca -0.04 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 1vfd s ALA 79 Cb -0.11 -2.40 -0.09 0.00 0.00 0.00 0.00 23.12 20.52 1vfd s ALA 79 CO -0.11 0.51 1.10 -1.21 0.00 0.00 0.00 175.76 176.04 1vfd s GLU 80 N -1.85 4.63 -0.30 0.00 2.02 -0.16 -2.37 118.70 120.68 1vfd s GLU 80 Ca 0.34 1.78 -0.08 0.00 0.02 0.00 0.00 54.97 57.03 1vfd s GLU 80 Cb -0.15 -3.21 0.01 0.00 0.10 0.00 0.00 34.13 30.87 1vfd s GLU 80 CO 0.18 0.18 0.10 0.08 0.02 0.00 0.00 175.26 175.83 1vfd s VAL 81 N -0.92 4.15 0.34 2.63 1.01 -0.56 -4.63 120.40 122.42 1vfd s VAL 81 Ca 0.46 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.87 1vfd s VAL 81 Cb -0.31 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1vfd s VAL 81 CO 0.39 0.06 0.29 -0.31 0.00 0.00 0.00 175.10 175.53 1vfd s TYR 82 N 1.53 2.90 0.00 5.22 2.02 -0.78 -0.35 117.35 127.89 1vfd s TYR 82 Ca 0.03 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 1vfd s TYR 82 Cb -0.17 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.59 1vfd s TYR 82 CO 0.04 0.18 0.00 0.41 -1.57 0.00 0.00 175.55 174.61 1vfd n GLY 83 N -1.37 0.65 3.36 0.71 0.00 -1.26 -2.46 105.19 104.82 1vfd n GLY 83 Ca -0.02 -1.41 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 1vfd n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vfd s THR 84 N 0.00 1.78 -0.52 2.61 -4.23 -1.25 -4.82 115.64 109.21 1vfd s THR 84 Ca 0.00 -2.22 0.24 0.00 -1.18 0.00 0.00 61.69 58.53 1vfd s THR 84 Cb 0.00 -2.12 0.27 0.00 1.34 0.00 0.00 72.50 72.00 1vfd s THR 84 CO 0.00 -0.54 1.58 -0.33 -0.54 0.00 0.00 174.62 174.79 1vfd h GLU 85 N 2.50 0.00 -0.21 3.99 5.08 -2.00 -3.09 114.58 120.85 1vfd h GLU 85 Ca -0.38 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.77 1vfd h GLU 85 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1vfd h GLU 85 CO 0.62 0.00 -0.67 0.00 -1.00 0.00 0.00 179.01 177.97 1vfd h ARG 86 N 0.00 0.79 -2.91 2.33 -0.00 -2.01 -3.38 114.38 109.21 1vfd h ARG 86 Ca 0.00 -0.57 -0.61 0.00 -0.50 0.00 0.00 59.98 58.30 1vfd h ARG 86 Cb 0.91 0.10 -0.40 0.00 0.00 0.00 0.00 29.97 30.57 1vfd h ARG 86 CO 0.00 1.19 -0.76 -0.65 0.00 0.00 0.00 179.97 179.76 1vfd s GLN 87 N -3.92 1.24 0.38 0.04 -0.21 -1.21 -5.12 119.66 110.86 1vfd s GLN 87 Ca -0.10 -2.00 -0.25 0.00 0.02 0.00 0.00 55.36 53.03 1vfd s GLN 87 Cb 0.10 -2.22 -0.09 0.00 1.00 0.00 0.00 33.01 31.80 1vfd s GLN 87 CO 0.89 -1.19 1.05 -2.14 -2.12 0.00 0.00 175.29 171.78 1vfd s PRO 88 N 0.33 4.26 -0.01 2.91 0.02 -1.17 -3.89 135.00 137.44 1vfd s PRO 88 Ca 0.19 1.53 0.00 0.00 0.02 0.00 0.00 61.00 62.75 1vfd s PRO 88 Cb -0.21 -2.64 0.01 0.00 0.02 0.00 0.00 34.50 31.67 1vfd s PRO 88 CO -0.02 -0.07 -0.00 -0.98 -0.33 0.00 0.00 177.00 175.60 1vfd s ARG 89 N -2.33 0.11 -0.58 5.54 1.70 -1.03 -5.03 118.95 117.33 1vfd s ARG 89 Ca 0.56 0.01 0.00 0.00 -0.47 0.00 0.00 55.73 55.83 1vfd s ARG 89 Cb -0.23 -0.18 0.46 0.00 -0.57 0.00 0.00 34.95 34.43 1vfd s ARG 89 CO 0.29 -0.03 1.84 0.25 -1.08 0.00 0.00 175.30 176.57 1vfd n THR 90 N 3.38 3.37 -3.64 4.99 -2.24 -1.26 -1.86 114.28 117.02 1vfd n THR 90 Ca -0.17 -3.21 -0.10 0.00 -2.27 0.00 0.00 64.05 58.30 1vfd n THR 90 Cb 0.57 -1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 67.63 1vfd n THR 90 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1vfd s HIS 91 N -3.76 -0.25 0.24 4.78 0.00 -1.26 -2.48 115.29 112.56 1vfd s HIS 91 Ca 0.61 -0.06 0.00 0.00 -3.00 0.00 0.00 55.06 52.62 1vfd s HIS 91 Cb 0.49 0.41 -0.03 0.00 -4.00 0.00 0.00 32.58 29.44 1vfd s HIS 91 CO 0.00 -0.85 0.19 1.52 -1.00 0.00 0.00 174.74 174.60 1vfd s TYR 92 N -3.83 1.25 -0.05 0.38 1.13 -0.46 -4.80 117.35 110.98 1vfd s TYR 92 Ca 0.06 -1.41 0.05 0.00 -1.41 0.00 0.00 57.07 54.36 1vfd s TYR 92 Cb -0.00 -0.54 -0.01 0.00 -1.10 0.00 0.00 41.96 40.30 1vfd s TYR 92 CO -0.08 -0.72 -0.22 0.71 -2.51 0.00 0.00 175.55 172.74 1vfd s TYR 93 N -3.96 2.12 -0.18 -3.49 1.51 -1.26 -0.11 117.35 111.97 1vfd s TYR 93 Ca 0.38 -0.62 -0.22 0.00 -1.01 0.00 0.00 57.07 55.60 1vfd s TYR 93 Cb 0.05 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.48 1vfd s TYR 93 CO 0.16 -0.20 0.71 0.00 -1.11 0.00 0.00 175.55 175.11 1vfd s ALA 94 N -0.07 3.53 0.43 3.71 0.00 -0.57 -2.79 121.76 125.99 1vfd s ALA 94 Ca -0.04 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 51.81 1vfd s ALA 94 Cb -0.13 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 1vfd s ALA 94 CO 0.03 -0.58 0.14 0.14 0.00 0.00 0.00 175.76 175.49 1vfd s VAL 95 N 1.97 0.55 -0.33 0.00 -7.23 -0.03 0.15 120.40 115.49 1vfd s VAL 95 Ca 0.32 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.48 1vfd s VAL 95 Cb -0.16 -2.28 0.11 0.00 0.56 0.00 0.00 36.38 34.60 1vfd s VAL 95 CO 0.11 0.00 0.14 0.00 -0.31 0.00 0.00 175.10 175.04 1vfd s ALA 96 N -3.17 1.29 0.27 1.32 0.00 -1.26 -1.32 121.76 118.90 1vfd s ALA 96 Ca 0.21 -1.65 -0.24 0.00 0.00 0.00 0.00 51.96 50.28 1vfd s ALA 96 Cb 0.02 -1.59 -0.09 0.00 0.00 0.00 0.00 23.12 21.45 1vfd s ALA 96 CO 0.14 -1.77 0.86 0.08 0.00 0.00 0.00 175.76 175.08 1vfd s VAL 97 N 1.53 4.32 0.17 0.00 1.01 0.35 -1.36 120.40 126.41 1vfd s VAL 97 Ca 0.12 1.68 -0.04 0.00 0.00 0.00 0.00 61.98 63.73 1vfd s VAL 97 Cb -0.18 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1vfd s VAL 97 CO -0.22 0.23 0.19 0.68 0.00 0.00 0.00 175.10 175.98 1vfd s VAL 98 N -1.50 0.05 -0.03 2.92 -7.23 0.52 -0.81 120.40 114.32 1vfd s VAL 98 Ca 0.46 -1.74 -0.30 0.00 -1.81 0.00 0.00 61.98 58.58 1vfd s VAL 98 Cb -0.19 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 1vfd s VAL 98 CO 0.24 -0.23 1.34 -0.54 -0.31 0.00 0.00 175.10 175.60 1vfd s LYS 99 N -4.06 4.29 0.32 4.82 -0.14 -1.26 0.04 119.74 123.77 1vfd s LYS 99 Ca 0.27 1.86 -0.29 0.00 -1.36 0.00 0.00 55.97 56.44 1vfd s LYS 99 Cb 0.05 -3.60 -0.11 0.00 -1.68 0.00 0.00 37.83 32.49 1vfd s LYS 99 CO 0.05 -0.56 1.48 0.21 -0.76 0.00 0.00 175.35 175.77 1vfd s LYS 100 N 2.51 4.18 0.00 1.68 2.20 -0.98 -3.86 119.74 125.47 1vfd s LYS 100 Ca 0.61 2.47 0.00 0.00 -0.36 0.00 0.00 55.97 58.69 1vfd s LYS 100 Cb -0.28 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 1vfd s LYS 100 CO 0.24 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 1vfd n GLY 101 N 1.31 3.23 3.62 5.54 0.00 -1.26 -4.98 105.19 112.66 1vfd n GLY 101 Ca 0.04 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 1vfd n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vfd n GLY 102 N 0.00 -0.53 0.02 -0.02 0.00 -1.25 -4.95 105.19 98.46 1vfd n GLY 102 Ca 0.00 -0.51 0.11 0.00 0.00 0.00 0.00 46.02 45.62 1vfd n GLY 102 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vfd n SER 103 N -2.55 0.65 -4.70 1.61 3.41 -1.26 -4.95 113.62 105.82 1vfd n SER 103 Ca 0.12 -0.36 -0.42 0.00 -0.26 0.00 0.00 58.87 57.95 1vfd n SER 103 Cb 0.51 0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 65.08 1vfd n SER 103 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1vfd s PHE 104 N -3.10 3.06 0.43 7.33 -0.71 -1.26 -5.02 117.98 118.70 1vfd s PHE 104 Ca 0.07 0.88 0.08 0.00 -1.04 0.00 0.00 56.93 56.91 1vfd s PHE 104 Cb 0.16 -3.68 -0.02 0.00 -1.21 0.00 0.00 43.02 38.27 1vfd s PHE 104 CO 0.78 -2.45 0.36 -0.65 -1.34 0.00 0.00 175.22 171.92 1vfd s GLN 105 N 1.67 2.47 0.37 1.99 -1.52 -1.26 -4.94 119.66 118.45 1vfd s GLN 105 Ca 0.65 -1.61 0.21 0.00 -1.95 0.00 0.00 55.36 52.66 1vfd s GLN 105 Cb -0.35 -2.31 1.33 0.00 -0.22 0.00 0.00 33.01 31.47 1vfd s GLN 105 CO 0.29 -0.22 1.59 1.25 -0.25 0.00 0.00 175.29 177.95 1vfd h LEU 106 N 1.05 0.33 -0.86 2.90 5.85 -1.83 0.80 115.31 123.55 1vfd h LEU 106 Ca -0.41 0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1vfd h LEU 106 Cb 1.27 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.55 1vfd h LEU 106 CO 0.59 -0.40 -0.03 -0.55 -0.34 0.00 0.00 178.44 177.71 1vfd h ASN 107 N 0.03 0.00 -0.01 1.25 -0.00 -1.92 -3.25 115.58 111.68 1vfd h ASN 107 Ca 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 57.14 1vfd h ASN 107 Cb 2.23 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.55 1vfd h ASN 107 CO -0.74 0.03 -0.01 -0.62 -0.00 0.00 0.00 177.43 176.09 1vfd n GLU 108 N -3.12 1.67 0.27 4.14 1.02 0.28 -4.76 120.64 120.15 1vfd n GLU 108 Ca 0.02 -1.00 0.02 0.00 -0.02 0.00 0.00 57.16 56.17 1vfd n GLU 108 Cb 0.41 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.37 1vfd n GLU 108 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1vfd n LEU 109 N 0.21 0.00 -4.76 -4.62 4.77 -1.23 -4.87 117.00 106.51 1vfd n LEU 109 Ca 0.19 0.47 -0.40 0.00 -0.03 0.00 0.00 56.01 56.24 1vfd n LEU 109 Cb 0.37 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1vfd n LEU 109 CO 0.17 -0.47 0.79 -1.58 -1.33 0.00 0.00 177.39 174.96 1vfd s GLN 110 N -3.77 4.65 -0.76 3.23 0.74 -1.26 -3.64 119.66 118.84 1vfd s GLN 110 Ca -0.00 1.79 -0.01 0.00 0.05 0.00 0.00 55.36 57.19 1vfd s GLN 110 Cb 0.01 -3.19 0.00 0.00 1.10 0.00 0.00 33.01 30.92 1vfd s GLN 110 CO 0.03 0.22 0.11 0.41 -0.55 0.00 0.00 175.29 175.51 1vfd n GLY 111 N 1.22 0.05 0.00 2.59 0.00 -0.21 -5.01 105.19 103.83 1vfd n GLY 111 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1vfd n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vfd n LEU 112 N -1.59 0.00 -3.93 0.99 4.77 -1.24 -4.41 117.00 111.59 1vfd n LEU 112 Ca -0.09 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.63 1vfd n LEU 112 Cb 0.57 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.49 1vfd n LEU 112 CO 0.16 0.00 -0.45 -0.54 -1.33 0.00 0.00 177.39 175.24 1vfd s LYS 113 N 2.59 1.59 -0.06 3.23 1.02 -1.26 -0.57 119.74 126.29 1vfd s LYS 113 Ca 0.00 -0.30 0.03 0.00 0.02 0.00 0.00 55.97 55.73 1vfd s LYS 113 Cb 0.00 -1.58 -0.02 0.00 -0.52 0.00 0.00 37.83 35.71 1vfd s LYS 113 CO 0.00 -0.21 -0.15 -1.54 -0.92 0.00 0.00 175.35 172.53 1vfd s SER 114 N 1.51 3.99 -0.15 2.83 1.04 -1.20 0.23 113.70 121.94 1vfd s SER 114 Ca 0.01 -0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.18 1vfd s SER 114 Cb -0.13 -0.93 -0.03 0.00 0.10 0.00 0.00 66.02 65.03 1vfd s SER 114 CO -0.06 0.32 -0.01 0.00 0.98 0.00 0.00 173.24 174.47 1vfd s HIS 116 N 0.25 1.97 0.28 0.00 3.76 0.19 -2.67 115.29 119.07 1vfd s HIS 116 Ca -0.01 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 1vfd s HIS 116 Cb -0.13 -1.22 0.41 0.00 1.11 0.00 0.00 32.58 32.74 1vfd s HIS 116 CO 0.02 0.03 1.76 1.79 -0.85 0.00 0.00 174.74 177.49 1vfd h THR 117 N 4.46 1.24 -1.58 1.30 1.35 -1.74 -3.40 112.91 114.54 1vfd h THR 117 Ca -0.42 -1.08 0.17 0.00 -0.55 0.00 0.00 66.41 64.53 1vfd h THR 117 Cb 1.14 1.10 -0.21 0.00 -1.73 0.00 0.00 68.15 68.45 1vfd h THR 117 CO 0.46 0.36 0.69 -0.83 -0.25 0.00 0.00 175.52 175.95 1vfd s GLY 118 N -3.87 -0.25 -0.08 5.82 0.00 -1.26 0.34 107.32 108.02 1vfd s GLY 118 Ca -0.08 1.85 -0.30 0.00 0.00 0.00 0.00 44.72 46.20 1vfd s GLY 118 CO 0.80 0.76 1.02 -2.27 0.00 0.00 0.00 173.10 173.41 1vfd s LEU 119 N -1.67 4.27 0.00 0.66 2.96 0.13 -3.09 118.68 121.94 1vfd s LEU 119 Ca 0.05 1.58 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 1vfd s LEU 119 Cb -0.01 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1vfd s LEU 119 CO -0.04 -0.43 0.00 0.54 -1.32 0.00 0.00 176.35 175.10 1vfd n ARG 120 N 4.84 0.00 -2.18 1.98 1.74 -1.26 -4.92 116.66 116.86 1vfd n ARG 120 Ca 0.09 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.87 1vfd n ARG 120 Cb 0.49 -2.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.41 1vfd n ARG 120 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1vfd s GLU 121 N -0.08 3.61 0.02 5.56 0.41 -1.18 -4.51 118.70 122.54 1vfd s GLU 121 Ca 0.00 0.58 -0.15 0.00 -0.41 0.00 0.00 54.97 54.99 1vfd s GLU 121 Cb 0.00 -2.19 -0.08 0.00 -1.78 0.00 0.00 34.13 30.08 1vfd s GLU 121 CO 0.00 -0.42 1.22 1.15 -0.49 0.00 0.00 175.26 176.72 1vfd h THR 122 N -0.02 0.00 -0.09 3.63 2.02 -1.91 -1.83 112.91 114.72 1vfd h THR 122 Ca -0.45 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.53 1vfd h THR 122 Cb 1.19 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1vfd h THR 122 CO 0.62 0.00 -0.75 0.00 0.37 0.00 0.00 175.52 175.75 1vfd h ALA 123 N -1.71 0.53 -0.15 6.16 0.00 -1.93 -1.76 119.26 120.40 1vfd h ALA 123 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1vfd h ALA 123 Cb 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1vfd h ALA 123 CO 0.07 0.75 0.00 0.41 0.00 0.00 0.00 179.25 180.48 1vfd n GLY 124 N 0.61 0.57 2.02 0.00 0.00 -1.26 -4.31 105.19 102.82 1vfd n GLY 124 Ca -0.05 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1vfd n GLY 124 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1vfd n TRP 125 N 0.64 -1.42 -0.14 1.61 -0.00 -0.98 -4.25 117.44 112.90 1vfd n TRP 125 Ca 0.17 0.20 -0.11 0.00 -0.00 0.00 0.00 57.50 57.76 1vfd n TRP 125 Cb 0.42 0.80 -0.02 0.00 -0.00 0.00 0.00 31.31 32.52 1vfd n TRP 125 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1vfd h ASN 126 N 0.00 0.82 -0.06 5.87 4.21 -0.91 -2.26 115.58 123.25 1vfd h ASN 126 Ca 0.00 -0.38 -0.12 0.00 1.21 0.00 0.00 56.30 57.01 1vfd h ASN 126 Cb 0.00 -0.23 0.01 0.00 -1.12 0.00 0.00 38.32 36.98 1vfd h ASN 126 CO 0.00 1.01 -0.44 0.58 -1.29 0.00 0.00 177.43 177.29 1vfd h VAL 127 N 0.62 1.41 -0.13 2.81 2.07 -1.58 -2.18 116.25 119.28 1vfd h VAL 127 Ca 0.10 -1.86 -0.21 0.00 0.82 0.00 0.00 66.70 65.55 1vfd h VAL 127 Cb 0.67 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1vfd h VAL 127 CO 0.05 0.54 -0.76 -0.65 0.02 0.00 0.00 177.57 176.77 1vfd h PRO 128 N -0.08 0.66 0.00 1.57 0.11 -1.77 0.13 132.00 132.63 1vfd h PRO 128 Ca -0.04 -0.54 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1vfd h PRO 128 Cb 1.11 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1vfd h PRO 128 CO 0.09 1.15 0.00 0.82 -0.21 0.00 0.00 178.00 179.85 1vfd h ILE 129 N 0.45 0.00 0.07 4.15 1.08 -1.55 0.35 117.51 122.07 1vfd h ILE 129 Ca -0.04 -0.71 -0.24 0.00 -0.39 0.00 0.00 64.86 63.47 1vfd h ILE 129 Cb 1.37 1.69 -0.01 0.00 -3.07 0.00 0.00 36.82 36.80 1vfd h ILE 129 CO 0.15 0.00 -1.10 1.23 -0.69 0.00 0.00 178.15 177.74 1vfd h GLY 130 N 3.74 0.22 2.00 5.37 0.00 -1.13 -3.00 103.07 110.27 1vfd h GLY 130 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 1vfd h GLY 130 CO 0.00 0.46 -0.61 -0.84 0.00 0.00 0.00 176.54 175.55 1vfd h THR 131 N 0.07 1.06 -0.39 4.70 2.02 0.92 -3.29 112.91 118.00 1vfd h THR 131 Ca -0.08 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 64.65 1vfd h THR 131 Cb 1.82 2.49 0.00 0.00 -1.74 0.00 0.00 68.15 70.72 1vfd h THR 131 CO 0.17 0.60 0.00 0.18 0.37 0.00 0.00 175.52 176.84 1vfd n LEU 132 N -3.28 2.65 0.05 2.58 4.77 0.11 -4.48 117.00 119.40 1vfd n LEU 132 Ca 0.01 -1.22 0.07 0.00 -0.03 0.00 0.00 56.01 54.85 1vfd n LEU 132 Cb 0.77 -0.25 0.51 0.00 -2.33 0.00 0.00 43.42 42.11 1vfd n LEU 132 CO 0.42 0.61 1.14 -0.09 -1.33 0.00 0.00 177.39 178.14 1vfd h ARG 133 N 3.19 0.35 -0.47 3.23 1.12 -1.60 0.21 114.38 120.40 1vfd h ARG 133 Ca 0.00 -0.02 -0.11 0.00 -1.11 0.00 0.00 59.98 58.74 1vfd h ARG 133 Cb 0.71 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.58 1vfd h ARG 133 CO 0.00 0.23 -0.12 -1.35 -3.11 0.00 0.00 179.97 175.63 1vfd h PRO 134 N 0.36 0.92 0.00 0.20 0.10 -1.87 -2.39 132.00 129.31 1vfd h PRO 134 Ca 0.14 -0.35 0.00 0.00 0.10 0.00 0.00 66.00 65.89 1vfd h PRO 134 Cb 0.11 -0.05 0.00 0.00 0.10 0.00 0.00 31.00 31.16 1vfd h PRO 134 CO -0.03 1.00 0.00 1.19 0.10 0.00 0.00 178.00 180.26 1vfd n PHE 135 N -4.23 0.51 0.13 0.65 3.72 -0.98 -4.44 117.46 112.82 1vfd n PHE 135 Ca 0.00 0.16 -0.02 0.00 -0.05 0.00 0.00 57.45 57.54 1vfd n PHE 135 Cb 0.39 -0.76 0.21 0.00 -0.94 0.00 0.00 39.48 38.38 1vfd n PHE 135 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1vfd h LEU 136 N 0.00 0.11 -2.73 4.37 -0.00 -0.05 -3.49 115.31 113.52 1vfd h LEU 136 Ca 0.00 -0.06 -0.03 0.00 -0.00 0.00 0.00 57.88 57.79 1vfd h LEU 136 Cb 0.56 -0.03 0.02 0.00 -0.00 0.00 0.00 40.66 41.21 1vfd h LEU 136 CO 0.00 0.62 -0.11 -3.20 -0.00 0.00 0.00 178.44 175.75 1vfd n ASN 137 N -3.92 -4.41 -3.55 -0.43 4.05 -1.26 -4.86 115.26 100.88 1vfd n ASN 137 Ca -0.02 -0.11 -0.12 0.00 0.45 0.00 0.00 54.58 54.79 1vfd n ASN 137 Cb 0.55 -2.81 -0.11 0.00 1.23 0.00 0.00 39.78 38.64 1vfd n ASN 137 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1vfd s TRP 138 N -3.05 -0.59 0.11 1.20 -0.00 -1.26 -4.83 118.94 110.52 1vfd s TRP 138 Ca 0.06 0.93 0.23 0.00 -0.00 0.00 0.00 56.10 57.31 1vfd s TRP 138 Cb -0.01 -0.00 0.84 0.00 -0.00 0.00 0.00 33.47 34.30 1vfd s TRP 138 CO 0.33 -0.53 1.79 1.79 -0.00 0.00 0.00 176.95 180.33 1vfd h THR 139 N 6.24 0.59 0.00 5.86 1.35 -1.98 -3.49 112.91 121.47 1vfd h THR 139 Ca -0.16 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 1vfd h THR 139 Cb 1.13 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1vfd h THR 139 CO 0.19 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 1vfd n GLY 140 N 0.24 1.74 3.69 5.82 0.00 -1.26 -5.08 105.19 110.34 1vfd n GLY 140 Ca 0.00 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 1vfd n GLY 140 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vfd s PRO 141 N -1.65 1.24 -0.21 1.61 0.05 -1.26 -4.00 135.00 130.78 1vfd s PRO 141 Ca 0.00 1.28 0.05 0.00 0.05 0.00 0.00 61.00 62.38 1vfd s PRO 141 Cb 0.00 -1.77 0.45 0.00 0.05 0.00 0.00 34.50 33.23 1vfd s PRO 141 CO 0.00 -2.39 1.42 -0.35 0.05 0.00 0.00 177.00 175.73 1vfd n PRO 142 N -4.04 2.53 -2.80 0.56 -0.04 -1.26 -5.09 135.00 124.87 1vfd n PRO 142 Ca 0.10 -1.88 -0.40 0.00 -0.04 0.00 0.00 63.50 61.28 1vfd n PRO 142 Cb 0.53 -1.84 -0.05 0.00 -0.04 0.00 0.00 33.50 32.10 1vfd n PRO 142 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1vfd s GLU 143 N -2.04 4.71 0.99 0.54 2.12 -1.26 -5.04 118.70 118.71 1vfd s GLU 143 Ca 0.34 1.38 -0.15 0.00 0.36 0.00 0.00 54.97 56.90 1vfd s GLU 143 Cb 0.27 -3.33 0.19 0.00 0.26 0.00 0.00 34.13 31.52 1vfd s GLU 143 CO 0.08 0.36 1.18 -2.14 -0.54 0.00 0.00 175.26 174.20 1vfd s PRO 144 N -0.52 0.50 0.28 4.30 0.01 -1.26 -4.86 135.00 133.46 1vfd s PRO 144 Ca 0.43 0.03 0.15 0.00 0.01 0.00 0.00 61.00 61.61 1vfd s PRO 144 Cb -0.24 -1.79 0.17 0.00 0.01 0.00 0.00 34.50 32.65 1vfd s PRO 144 CO 0.29 -2.58 1.49 0.97 0.01 0.00 0.00 177.00 177.18 1vfd h ILE 145 N -1.77 0.94 -1.08 2.83 6.09 -1.98 -3.30 117.51 119.24 1vfd h ILE 145 Ca -0.48 -2.19 0.32 0.00 -1.37 0.00 0.00 64.86 61.15 1vfd h ILE 145 Cb 1.30 2.36 -0.12 0.00 0.47 0.00 0.00 36.82 40.83 1vfd h ILE 145 CO 0.50 0.51 0.66 -0.33 -3.07 0.00 0.00 178.15 176.42 1vfd h GLU 146 N 0.00 0.32 -0.38 2.19 3.07 -1.99 -1.65 114.58 116.14 1vfd h GLU 146 Ca -0.01 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.69 1vfd h GLU 146 Cb 1.32 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.15 1vfd h GLU 146 CO 0.07 0.21 -0.34 0.00 -1.40 0.00 0.00 179.01 177.55 1vfd h ALA 147 N 1.71 0.68 0.00 3.43 0.00 -1.94 -1.49 119.26 121.65 1vfd h ALA 147 Ca 0.70 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 1vfd h ALA 147 Cb 1.76 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1vfd h ALA 147 CO -0.45 0.67 -0.86 0.00 0.00 0.00 0.00 179.25 178.61 1vfd h ALA 148 N 0.89 0.56 0.00 0.00 0.00 -1.52 -2.32 119.26 116.86 1vfd h ALA 148 Ca 0.07 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.21 1vfd h ALA 148 Cb 0.91 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1vfd h ALA 148 CO 0.08 0.93 -0.23 0.28 0.00 0.00 0.00 179.25 180.31 1vfd h VAL 149 N 0.08 0.50 -0.18 0.00 2.07 -1.35 0.38 116.25 117.75 1vfd h VAL 149 Ca -0.04 -1.27 -0.20 0.00 0.82 0.00 0.00 66.70 66.01 1vfd h VAL 149 Cb 1.48 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1vfd h VAL 149 CO 0.13 0.23 -0.69 0.00 0.02 0.00 0.00 177.57 177.26 1vfd h ALA 150 N 1.77 0.44 -0.01 1.67 0.00 -1.13 -2.98 119.26 119.01 1vfd h ALA 150 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1vfd h ALA 150 Cb 0.88 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1vfd h ALA 150 CO 0.03 0.70 -0.20 2.89 0.00 0.00 0.00 179.25 182.67 1vfd n ARG 151 N -3.94 1.01 -0.02 0.00 1.85 -0.07 -4.07 116.66 111.41 1vfd n ARG 151 Ca -0.06 -0.59 -0.12 0.00 -1.00 0.00 0.00 57.85 56.09 1vfd n ARG 151 Cb 0.70 -1.49 -0.14 0.00 -1.05 0.00 0.00 32.46 30.48 1vfd n ARG 151 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1vfd n PHE 152 N -0.48 0.96 -4.09 2.89 7.35 0.11 -4.88 117.46 119.32 1vfd n PHE 152 Ca 0.14 0.31 -0.29 0.00 -0.76 0.00 0.00 57.45 56.84 1vfd n PHE 152 Cb 0.35 -1.16 -0.07 0.00 0.35 0.00 0.00 39.48 38.95 1vfd n PHE 152 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1vfd s PHE 153 N -2.58 3.10 -0.26 -5.13 0.08 -1.15 -1.04 117.98 110.99 1vfd s PHE 153 Ca -0.09 0.01 0.27 0.00 0.12 0.00 0.00 56.93 57.24 1vfd s PHE 153 Cb 0.08 -1.55 0.82 0.00 -0.57 0.00 0.00 43.02 41.80 1vfd s PHE 153 CO 0.81 0.51 1.78 0.77 -0.10 0.00 0.00 175.22 178.99 1vfd h SER 154 N 3.07 0.00 -3.36 1.36 0.02 -1.04 -3.45 113.55 110.14 1vfd h SER 154 Ca -0.47 0.00 0.27 0.00 -0.84 0.00 0.00 61.79 60.75 1vfd h SER 154 Cb 1.18 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.46 1vfd h SER 154 CO 0.63 0.00 0.97 0.00 -1.14 0.00 0.00 176.83 177.29 1vfd s ALA 155 N -3.38 -2.15 0.11 3.77 0.00 -1.24 -4.95 121.76 113.91 1vfd s ALA 155 Ca 0.05 1.91 0.00 0.00 0.00 0.00 0.00 51.96 53.92 1vfd s ALA 155 Cb 0.07 -1.21 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 1vfd s ALA 155 CO 0.60 -0.33 0.14 0.43 0.00 0.00 0.00 175.76 176.60 1vfd n SER 156 N 0.36 -0.39 -3.42 0.00 7.64 0.50 -3.26 113.62 115.04 1vfd n SER 156 Ca 0.02 -1.65 -0.25 0.00 1.01 0.00 0.00 58.87 58.00 1vfd n SER 156 Cb 0.58 0.76 -0.11 0.00 -1.01 0.00 0.00 64.21 64.43 1vfd n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vfd s VAL 158 N 1.10 2.35 0.22 0.00 1.01 0.29 -0.64 120.40 124.72 1vfd s VAL 158 Ca 0.19 -3.38 -0.30 0.00 0.00 0.00 0.00 61.98 58.49 1vfd s VAL 158 Cb -0.19 -2.61 -0.10 0.00 0.00 0.00 0.00 36.38 33.49 1vfd s VAL 158 CO -0.01 -0.88 1.47 -2.16 0.00 0.00 0.00 175.10 173.51 1vfd s PRO 159 N -0.43 4.26 0.00 2.72 0.04 -1.26 -3.03 135.00 137.29 1vfd s PRO 159 Ca 0.20 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1vfd s PRO 159 Cb -0.20 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1vfd s PRO 159 CO -0.05 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.94 1vfd n GLY 160 N 2.70 2.04 3.78 0.56 0.00 0.14 0.21 105.19 114.61 1vfd n GLY 160 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1vfd n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vfd s ALA 161 N -2.10 2.14 -0.16 4.61 0.00 -1.17 -4.93 121.76 120.15 1vfd s ALA 161 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.62 1vfd s ALA 161 Cb 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1vfd s ALA 161 CO 0.00 -1.81 1.12 0.34 0.00 0.00 0.00 175.76 175.42 1vfd s ASP 162 N -3.68 7.07 0.57 0.00 -1.08 -1.26 -4.92 116.67 113.37 1vfd s ASP 162 Ca 0.61 1.56 0.32 0.00 -0.52 0.00 0.00 52.55 54.52 1vfd s ASP 162 Cb -0.16 -2.55 1.70 0.00 -1.46 0.00 0.00 42.92 40.46 1vfd s ASP 162 CO 0.55 -0.64 2.15 0.50 0.52 0.00 0.00 175.17 178.25 1vfd h LYS 163 N 7.61 0.00 0.00 4.34 3.11 -1.95 -2.80 116.57 126.88 1vfd h LYS 163 Ca -0.26 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.50 1vfd h LYS 163 Cb 1.10 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.32 1vfd h LYS 163 CO 0.94 0.06 -1.87 0.41 -2.81 0.00 0.00 179.45 176.19 1vfd n GLY 164 N -0.79 -0.78 0.09 5.01 0.00 -1.26 -3.74 105.19 103.71 1vfd n GLY 164 Ca -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.60 1vfd n GLY 164 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vfd n GLN 165 N -2.23 0.63 -3.39 1.61 1.13 -1.22 -4.68 117.38 109.23 1vfd n GLN 165 Ca -0.10 0.24 -0.26 0.00 -1.94 0.00 0.00 57.00 54.94 1vfd n GLN 165 Cb 0.61 -1.79 -0.10 0.00 0.11 0.00 0.00 30.24 29.06 1vfd n GLN 165 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1vfd s PHE 166 N -2.79 0.83 -0.20 1.08 0.08 -1.06 -4.98 117.98 110.94 1vfd s PHE 166 Ca -0.04 -2.01 0.28 0.00 0.12 0.00 0.00 56.93 55.29 1vfd s PHE 166 Cb 0.08 -0.85 0.92 0.00 -0.57 0.00 0.00 43.02 42.61 1vfd s PHE 166 CO 0.82 -0.85 1.81 -1.35 -0.10 0.00 0.00 175.22 175.55 1vfd h PRO 167 N 6.06 0.00 -0.56 0.24 0.11 -1.74 -3.17 132.00 132.94 1vfd h PRO 167 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1vfd h PRO 167 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1vfd h PRO 167 CO 0.32 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.38 1vfd n ASN 168 N -2.98 3.33 0.01 -2.05 6.94 -1.26 -1.72 115.26 117.53 1vfd n ASN 168 Ca 0.02 -1.98 0.12 0.00 -0.02 0.00 0.00 54.58 52.73 1vfd n ASN 168 Cb 0.39 -0.37 0.30 0.00 -2.36 0.00 0.00 39.78 37.74 1vfd n ASN 168 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1vfd n LEU 169 N 1.34 0.46 -0.00 -4.53 4.77 -1.20 0.19 117.00 118.02 1vfd n LEU 169 Ca 0.21 0.14 0.02 0.00 -0.03 0.00 0.00 56.01 56.35 1vfd n LEU 169 Cb 0.54 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1vfd n LEU 169 CO 0.15 0.06 -0.39 0.00 -1.33 0.00 0.00 177.39 175.88 1vfd n ARG 171 N -1.48 -0.06 0.18 0.00 3.00 -0.70 0.10 116.66 117.70 1vfd n ARG 171 Ca -0.00 1.03 0.13 0.00 -0.00 0.00 0.00 57.85 59.01 1vfd n ARG 171 Cb 0.09 -1.58 0.34 0.00 0.00 0.00 0.00 32.46 31.32 1vfd n ARG 171 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1vfd h LEU 172 N 0.00 0.00-10.05 6.15 3.38 -1.01 -3.48 115.31 110.31 1vfd h LEU 172 Ca 0.36 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.79 1vfd h LEU 172 Cb 0.63 0.00 0.19 0.00 0.09 0.00 0.00 40.66 41.58 1vfd h LEU 172 CO -0.67 0.00 0.00 0.00 0.09 0.00 0.00 178.44 177.87 1vfd n ALA 174 N -3.45 1.85 -1.80 0.00 0.00 -1.26 -4.95 120.51 110.90 1vfd n ALA 174 Ca 0.11 -1.16 -0.41 0.00 0.00 0.00 0.00 53.44 51.99 1vfd n ALA 174 Cb 0.51 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 1vfd n ALA 174 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vfd s GLY 175 N -1.10 2.94 -0.14 0.00 0.00 -1.26 -4.74 107.32 103.02 1vfd s GLY 175 Ca 0.05 1.16 -0.06 0.00 0.00 0.00 0.00 44.72 45.87 1vfd s GLY 175 CO 0.00 1.84 0.08 -1.08 0.00 0.00 0.00 173.10 173.95 1vfd s THR 176 N -0.98 4.97 0.00 0.90 -1.32 -1.26 -3.46 115.64 114.48 1vfd s THR 176 Ca 0.49 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.98 1vfd s THR 176 Cb -0.38 -3.18 0.00 0.00 -1.51 0.00 0.00 72.50 67.43 1vfd s THR 176 CO 0.48 0.55 0.00 0.61 -2.21 0.00 0.00 174.62 174.05 1vfd n GLY 177 N 2.67 0.87 0.21 6.08 0.00 -1.26 -3.63 105.19 110.14 1vfd n GLY 177 Ca -0.18 -1.31 0.14 0.00 0.00 0.00 0.00 46.02 44.66 1vfd n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vfd n GLU 178 N 2.75 0.85 0.00 1.61 2.13 -1.26 -4.01 120.64 122.71 1vfd n GLU 178 Ca 0.00 -0.43 0.13 0.00 0.66 0.00 0.00 57.16 57.52 1vfd n GLU 178 Cb 0.00 -1.49 0.72 0.00 0.27 0.00 0.00 31.44 30.94 1vfd n GLU 178 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1vfd n ASN 179 N -0.70 0.00 -4.73 4.31 3.02 -1.24 -4.83 115.26 111.09 1vfd n ASN 179 Ca 0.14 -0.48 -0.41 0.00 -0.03 0.00 0.00 54.58 53.79 1vfd n ASN 179 Cb 0.32 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 1vfd n ASN 179 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1vfd s LYS 180 N -2.27 4.46 -1.01 3.52 2.20 -1.22 -3.50 119.74 121.91 1vfd s LYS 180 Ca 0.33 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 1vfd s LYS 180 Cb 0.18 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1vfd s LYS 180 CO 0.35 -0.17 0.00 0.00 -0.36 0.00 0.00 175.35 175.16 1vfd s ALA 182 N -2.42 3.37 -1.33 0.00 0.00 -1.23 -0.69 121.76 119.47 1vfd s ALA 182 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 51.58 1vfd s ALA 182 Cb 0.00 -2.66 0.10 0.00 0.00 0.00 0.00 23.12 20.56 1vfd s ALA 182 CO 0.00 -0.16 2.44 0.34 0.00 0.00 0.00 175.76 178.38 1vfd n PHE 183 N -1.71 2.56 -4.02 0.00 7.35 -1.26 -4.52 117.46 115.86 1vfd n PHE 183 Ca 0.02 -2.82 -0.10 0.00 -0.76 0.00 0.00 57.45 53.79 1vfd n PHE 183 Cb 0.54 -1.87 -0.08 0.00 0.35 0.00 0.00 39.48 38.42 1vfd n PHE 183 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1vfd s SER 184 N 0.50 0.11 0.00 -2.13 0.01 -1.26 -4.91 113.70 106.02 1vfd s SER 184 Ca 0.55 -0.98 0.17 0.00 1.31 0.00 0.00 55.95 57.00 1vfd s SER 184 Cb 0.19 0.40 0.75 0.00 0.21 0.00 0.00 66.02 67.57 1vfd s SER 184 CO -0.10 -0.86 1.53 -1.54 0.41 0.00 0.00 173.24 172.69 1vfd n SER 185 N -0.19 0.00 0.05 2.44 3.41 -1.26 -2.22 113.62 115.85 1vfd n SER 185 Ca -0.06 0.41 0.11 0.00 -0.26 0.00 0.00 58.87 59.07 1vfd n SER 185 Cb 0.63 -0.46 0.45 0.00 -0.26 0.00 0.00 64.21 64.58 1vfd n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vfd n GLN 186 N -1.46 0.10 -3.09 4.33 1.13 -1.26 -4.30 117.38 112.84 1vfd n GLN 186 Ca 0.05 0.22 -0.41 0.00 -1.94 0.00 0.00 57.00 54.93 1vfd n GLN 186 Cb 0.19 -1.66 -0.06 0.00 0.11 0.00 0.00 30.24 28.82 1vfd n GLN 186 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1vfd s GLU 187 N -3.10 4.15 0.00 -1.09 -6.30 -0.94 -4.57 118.70 106.85 1vfd s GLU 187 Ca 0.09 0.62 0.30 0.00 -2.50 0.00 0.00 54.97 53.48 1vfd s GLU 187 Cb 0.12 -3.62 1.57 0.00 0.00 0.00 0.00 34.13 32.20 1vfd s GLU 187 CO 0.43 -0.37 2.04 -0.35 0.02 0.00 0.00 175.26 177.03 1vfd n PRO 188 N 5.52 1.25 -0.27 4.30 -0.05 -1.26 -2.78 135.00 141.71 1vfd n PRO 188 Ca -0.00 -0.36 0.09 0.00 -0.05 0.00 0.00 63.50 63.18 1vfd n PRO 188 Cb 0.49 -1.49 0.20 0.00 -0.05 0.00 0.00 33.50 32.65 1vfd n PRO 188 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 1vfd n TYR 189 N -0.56 0.51 -3.35 0.54 4.01 -1.26 -4.20 117.16 112.85 1vfd n TYR 189 Ca 0.22 -0.91 -0.35 0.00 -0.16 0.00 0.00 57.90 56.70 1vfd n TYR 189 Cb 0.20 -0.23 -0.06 0.00 -0.31 0.00 0.00 39.34 38.94 1vfd n TYR 189 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1vfd s PHE 190 N -2.74 3.61 0.07 -0.72 5.36 -1.12 -3.15 117.98 119.29 1vfd s PHE 190 Ca 0.36 1.08 0.00 0.00 -0.96 0.00 0.00 56.93 57.41 1vfd s PHE 190 Cb 0.30 -2.38 0.00 0.00 -0.34 0.00 0.00 43.02 40.60 1vfd s PHE 190 CO 0.06 0.43 0.00 0.45 -1.46 0.00 0.00 175.22 174.70 1vfd n SER 191 N 0.81 -4.87 -0.06 6.13 2.88 0.15 -2.70 113.62 115.96 1vfd n SER 191 Ca -0.05 0.33 -0.07 0.00 -1.33 0.00 0.00 58.87 57.75 1vfd n SER 191 Cb 0.52 -0.93 -0.05 0.00 -0.75 0.00 0.00 64.21 63.00 1vfd n SER 191 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1vfd h TYR 192 N -0.28 -0.84 -0.94 0.66 0.05 -1.92 0.44 116.97 114.13 1vfd h TYR 192 Ca 0.01 0.04 0.16 0.00 0.05 0.00 0.00 58.73 58.99 1vfd h TYR 192 Cb 0.28 0.39 -0.08 0.00 1.01 0.00 0.00 36.73 38.33 1vfd h TYR 192 CO 0.00 -0.25 0.60 0.77 -1.05 0.00 0.00 178.16 178.23 1vfd h SER 193 N -0.20 0.68 0.81 3.88 0.02 -1.96 0.31 113.55 117.09 1vfd h SER 193 Ca 0.03 0.06 -0.24 0.00 -0.84 0.00 0.00 61.79 60.80 1vfd h SER 193 Cb 0.30 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1vfd h SER 193 CO -0.29 0.31 -1.15 1.23 -1.14 0.00 0.00 176.83 175.79 1vfd h GLY 194 N 0.70 0.14 2.00 -3.77 0.00 -1.29 0.43 103.07 101.28 1vfd h GLY 194 Ca 0.49 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 1vfd h GLY 194 CO -0.25 0.31 -0.46 0.00 0.00 0.00 0.00 176.54 176.13 1vfd h ALA 195 N 0.81 1.05 0.13 3.60 0.00 0.17 -0.46 119.26 124.56 1vfd h ALA 195 Ca -0.08 -0.42 -0.29 0.00 0.00 0.00 0.00 54.91 54.12 1vfd h ALA 195 Cb 1.87 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1vfd h ALA 195 CO 0.16 0.58 -1.35 0.35 0.00 0.00 0.00 179.25 178.99 1vfd h PHE 196 N 0.00 0.50 -0.04 0.00 3.57 -0.20 -3.24 116.94 117.53 1vfd h PHE 196 Ca -0.00 -0.36 -0.06 0.00 3.53 0.00 0.00 57.97 61.07 1vfd h PHE 196 Cb 0.92 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1vfd h PHE 196 CO 0.00 1.32 -0.24 -0.22 -2.23 0.00 0.00 178.31 176.94 1vfd h LYS 197 N 0.07 0.07 0.00 1.11 3.64 0.02 -0.32 116.57 121.17 1vfd h LYS 197 Ca -0.18 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1vfd h LYS 197 Cb 2.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.81 1vfd h LYS 197 CO 0.19 0.31 0.00 0.00 -2.27 0.00 0.00 179.45 177.68 1vfd n LEU 199 N -1.91 1.25 0.18 0.00 7.94 -0.27 -0.98 117.00 123.22 1vfd n LEU 199 Ca 0.03 -0.05 0.03 0.00 -1.11 0.00 0.00 56.01 54.91 1vfd n LEU 199 Cb 0.20 -0.07 0.35 0.00 0.53 0.00 0.00 43.42 44.43 1vfd n LEU 199 CO 0.17 0.59 0.69 0.03 -1.11 0.00 0.00 177.39 177.76 1vfd h ARG 200 N 0.00 0.00 -0.27 1.96 3.08 -0.99 -2.54 114.38 115.63 1vfd h ARG 200 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1vfd h ARG 200 Cb 1.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.93 1vfd h ARG 200 CO -0.02 0.40 0.00 -0.25 -1.07 0.00 0.00 179.97 179.03 1vfd n ASP 201 N -3.87 1.87 0.00 7.04 9.92 0.34 -4.91 116.55 126.93 1vfd n ASP 201 Ca -0.01 -1.84 0.00 0.00 -0.53 0.00 0.00 54.79 52.40 1vfd n ASP 201 Cb 0.45 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.76 1vfd n ASP 201 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vfd n GLY 202 N 1.13 0.72 0.05 0.44 0.00 -0.96 -4.92 105.19 101.65 1vfd n GLY 202 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1vfd n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vfd h ALA 203 N 0.00 0.02 -1.76 4.61 0.00 -1.69 -3.46 119.26 116.97 1vfd h ALA 203 Ca 0.00 -0.14 -0.60 0.00 0.00 0.00 0.00 54.91 54.17 1vfd h ALA 203 Cb 0.05 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.72 1vfd h ALA 203 CO 0.00 -0.35 -0.60 0.20 0.00 0.00 0.00 179.25 178.50 1vfd s GLY 204 N -2.74 2.31 0.07 0.00 0.00 -0.15 -4.96 107.32 101.85 1vfd s GLY 204 Ca -0.15 -2.15 0.21 0.00 0.00 0.00 0.00 44.72 42.64 1vfd s GLY 204 CO 0.67 -2.00 0.75 1.22 0.00 0.00 0.00 173.10 173.74 1vfd n ASP 205 N -0.99 0.51 -4.02 1.64 8.00 0.64 -4.64 116.55 117.69 1vfd n ASP 205 Ca -0.04 0.21 -0.17 0.00 0.71 0.00 0.00 54.79 55.50 1vfd n ASP 205 Cb 0.65 0.95 -0.14 0.00 -0.02 0.00 0.00 41.12 42.55 1vfd n ASP 205 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vfd s VAL 206 N -3.28 0.64 -0.22 2.53 0.11 0.29 -4.03 120.40 116.43 1vfd s VAL 206 Ca -0.04 -0.53 0.01 0.00 -2.93 0.00 0.00 61.98 58.50 1vfd s VAL 206 Cb 0.11 -0.57 0.05 0.00 -1.53 0.00 0.00 36.38 34.43 1vfd s VAL 206 CO 0.84 0.05 -0.09 0.00 -3.33 0.00 0.00 175.10 172.57 1vfd s ALA 207 N -0.45 2.13 -0.48 1.54 0.00 0.01 -0.68 121.76 123.82 1vfd s ALA 207 Ca 0.01 -1.38 -0.20 0.00 0.00 0.00 0.00 51.96 50.38 1vfd s ALA 207 Cb -0.05 -1.39 0.04 0.00 0.00 0.00 0.00 23.12 21.72 1vfd s ALA 207 CO 0.00 -1.00 0.67 -0.06 0.00 0.00 0.00 175.76 175.37 1vfd s PHE 208 N 1.33 3.02 0.00 0.00 0.08 -1.09 -0.50 117.98 120.82 1vfd s PHE 208 Ca -0.04 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.75 1vfd s PHE 208 Cb -0.18 -3.52 0.00 0.00 -0.57 0.00 0.00 43.02 38.75 1vfd s PHE 208 CO -0.07 -1.00 0.00 0.44 -0.10 0.00 0.00 175.22 174.49 1vfd n ILE 209 N 5.79 0.00 -3.06 0.64 -5.35 -0.43 -4.14 119.36 112.81 1vfd n ILE 209 Ca -0.03 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.27 1vfd n ILE 209 Cb 0.47 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.38 1vfd n ILE 209 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vfd s ARG 210 N 1.07 2.76 0.00 6.28 1.70 -1.26 -0.85 118.95 128.65 1vfd s ARG 210 Ca 0.00 -1.30 0.19 0.00 -0.47 0.00 0.00 55.73 54.15 1vfd s ARG 210 Cb 0.00 -2.72 1.02 0.00 -0.57 0.00 0.00 34.95 32.68 1vfd s ARG 210 CO 0.00 -0.32 1.58 -0.85 -1.08 0.00 0.00 175.30 174.63 1vfd n GLU 211 N -1.86 0.36 0.00 3.89 -0.00 -1.12 -2.89 120.64 119.02 1vfd n GLU 211 Ca 0.08 0.08 0.01 0.00 -0.00 0.00 0.00 57.16 57.33 1vfd n GLU 211 Cb 0.59 -1.50 -0.00 0.00 -0.00 0.00 0.00 31.44 30.53 1vfd n GLU 211 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1vfd n SER 212 N -1.21 0.62 -0.20 -1.84 3.41 -1.26 -4.68 113.62 108.46 1vfd n SER 212 Ca 0.11 -0.81 0.01 0.00 -0.26 0.00 0.00 58.87 57.91 1vfd n SER 212 Cb 0.13 0.54 0.10 0.00 -0.26 0.00 0.00 64.21 64.73 1vfd n SER 212 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1vfd h THR 213 N 0.25 0.59 0.00 6.66 2.02 -1.94 0.55 112.91 121.03 1vfd h THR 213 Ca 0.00 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1vfd h THR 213 Cb 0.08 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1vfd h THR 213 CO 0.00 0.04 -0.28 0.58 0.37 0.00 0.00 175.52 176.23 1vfd h VAL 214 N 0.20 0.83 0.00 3.16 2.07 -1.83 -2.03 116.25 118.65 1vfd h VAL 214 Ca 0.31 -1.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 1vfd h VAL 214 Cb 0.48 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1vfd h VAL 214 CO -0.44 0.27 -0.97 -0.26 0.02 0.00 0.00 177.57 176.19 1vfd h PHE 215 N 0.00 0.00 0.14 1.57 -1.00 -1.44 -2.93 116.94 113.28 1vfd h PHE 215 Ca -0.00 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 60.46 1vfd h PHE 215 Cb 0.65 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.21 1vfd h PHE 215 CO 0.00 0.38 -1.56 0.93 -1.61 0.00 0.00 178.31 176.45 1vfd h GLU 216 N 0.00 0.29 0.03 1.51 5.08 -0.68 -3.40 114.58 117.41 1vfd h GLU 216 Ca -0.07 -0.49 -0.38 0.00 -1.00 0.00 0.00 59.36 57.41 1vfd h GLU 216 Cb 1.36 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 30.74 1vfd h GLU 216 CO 0.04 1.16 -2.25 -0.25 -1.00 0.00 0.00 179.01 176.71 1vfd n ASP 217 N -3.49 2.00 -4.34 1.42 9.92 -0.79 -4.79 116.55 116.48 1vfd n ASP 217 Ca -0.18 0.10 -0.46 0.00 -0.53 0.00 0.00 54.79 53.73 1vfd n ASP 217 Cb 1.05 -0.66 -0.04 0.00 -0.64 0.00 0.00 41.12 40.83 1vfd n ASP 217 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1vfd s LEU 218 N -6.99 6.10 0.09 0.64 1.02 -1.10 -4.91 118.68 113.52 1vfd s LEU 218 Ca -0.32 -2.02 -0.19 0.00 0.02 0.00 0.00 54.13 51.63 1vfd s LEU 218 Cb 0.09 -2.25 -0.08 0.00 0.02 0.00 0.00 46.19 43.97 1vfd s LEU 218 CO 0.62 -0.84 1.55 0.77 0.02 0.00 0.00 176.35 178.46 1vfd h SER 219 N 8.60 0.40 -3.55 2.29 4.64 -1.85 -3.42 113.55 120.65 1vfd h SER 219 Ca -0.13 -0.28 -0.62 0.00 -0.47 0.00 0.00 61.79 60.29 1vfd h SER 219 Cb 1.07 -0.11 -0.12 0.00 -0.31 0.00 0.00 62.40 62.94 1vfd h SER 219 CO 0.97 0.58 0.35 -0.62 -0.87 0.00 0.00 176.83 177.23 1vfd s ASP 220 N -5.87 6.51 0.08 4.97 2.15 -1.26 -4.95 116.67 118.31 1vfd s ASP 220 Ca -0.14 0.23 0.01 0.00 0.43 0.00 0.00 52.55 53.08 1vfd s ASP 220 Cb 0.07 -2.39 0.21 0.00 -0.30 0.00 0.00 42.92 40.52 1vfd s ASP 220 CO 0.74 -0.76 0.42 1.21 -0.17 0.00 0.00 175.17 176.61 1vfd n GLU 221 N 6.46 -0.02 0.11 4.34 2.13 -1.26 -1.57 120.64 130.82 1vfd n GLU 221 Ca 0.02 0.40 0.01 0.00 0.66 0.00 0.00 57.16 58.26 1vfd n GLU 221 Cb 0.48 -0.64 0.35 0.00 0.27 0.00 0.00 31.44 31.90 1vfd n GLU 221 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vfd h ALA 222 N 0.54 1.42 -0.59 4.31 0.00 -1.96 -3.01 119.26 119.98 1vfd h ALA 222 Ca 0.16 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1vfd h ALA 222 Cb 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1vfd h ALA 222 CO -0.25 0.40 0.10 0.93 0.00 0.00 0.00 179.25 180.43 1vfd h GLU 223 N 0.23 0.96 0.00 0.00 4.39 -1.68 -3.14 114.58 115.35 1vfd h GLU 223 Ca 0.04 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 1vfd h GLU 223 Cb 0.46 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1vfd h GLU 223 CO 0.03 0.91 -0.17 0.00 -1.16 0.00 0.00 179.01 178.62 1vfd h ARG 224 N 0.86 0.00 0.00 2.33 3.08 -1.65 -2.72 114.38 116.29 1vfd h ARG 224 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1vfd h ARG 224 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1vfd h ARG 224 CO 0.01 0.17 0.00 -0.44 -1.07 0.00 0.00 179.97 178.64 1vfd h ASP 225 N 0.00 0.00 -0.36 7.04 5.19 -1.48 -1.14 116.42 125.67 1vfd h ASP 225 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1vfd h ASP 225 Cb 0.73 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.24 1vfd h ASP 225 CO 0.02 0.00 0.00 -1.84 -3.12 0.00 0.00 179.24 174.30 1vfd n GLU 226 N -2.85 1.86 -4.32 3.56 0.28 -1.02 -4.87 120.64 113.28 1vfd n GLU 226 Ca -0.01 -1.34 -0.24 0.00 -0.16 0.00 0.00 57.16 55.41 1vfd n GLU 226 Cb 0.15 -1.30 -0.13 0.00 1.43 0.00 0.00 31.44 31.60 1vfd n GLU 226 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1vfd s TYR 227 N -1.52 1.79 0.19 -1.84 2.02 -0.43 -2.31 117.35 115.24 1vfd s TYR 227 Ca 0.26 -0.41 -0.06 0.00 -0.37 0.00 0.00 57.07 56.49 1vfd s TYR 227 Cb 0.14 -0.99 -0.02 0.00 -0.40 0.00 0.00 41.96 40.68 1vfd s TYR 227 CO 0.18 0.19 0.23 -1.21 -1.57 0.00 0.00 175.55 173.38 1vfd s GLU 228 N -1.84 1.22 0.22 -0.62 2.02 0.11 -4.38 118.70 115.42 1vfd s GLU 228 Ca 0.06 -1.40 -0.00 0.00 0.02 0.00 0.00 54.97 53.65 1vfd s GLU 228 Cb -0.10 0.34 0.04 0.00 0.10 0.00 0.00 34.13 34.51 1vfd s GLU 228 CO 0.04 -0.43 0.30 1.28 0.02 0.00 0.00 175.26 176.47 1vfd n LEU 229 N -0.25 0.00 -3.89 1.80 4.77 -0.52 0.20 117.00 119.11 1vfd n LEU 229 Ca -0.02 -0.61 -0.24 0.00 -0.03 0.00 0.00 56.01 55.11 1vfd n LEU 229 Cb 0.64 -0.20 -0.17 0.00 -2.33 0.00 0.00 43.42 41.36 1vfd n LEU 229 CO 0.28 -0.65 -0.42 -0.76 -1.33 0.00 0.00 177.39 174.50 1vfd s LEU 230 N 0.00 1.13 0.32 2.23 1.43 -0.47 -4.05 118.68 119.27 1vfd s LEU 230 Ca 0.20 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 1vfd s LEU 230 Cb -0.01 -0.66 -0.08 0.00 0.03 0.00 0.00 46.19 45.48 1vfd s LEU 230 CO 0.13 -0.10 0.69 0.00 0.23 0.00 0.00 176.35 177.30 1vfd h PRO 232 N 1.99 0.00 -0.04 0.00 0.13 -1.85 -2.09 132.00 130.14 1vfd h PRO 232 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1vfd h PRO 232 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1vfd h PRO 232 CO 0.66 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.03 1vfd n ASP 233 N -3.05 0.58 -0.09 1.44 5.75 -1.26 -4.90 116.55 115.02 1vfd n ASP 233 Ca 0.01 -1.41 -0.01 0.00 -0.01 0.00 0.00 54.79 53.37 1vfd n ASP 233 Cb 0.30 -0.02 -0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1vfd n ASP 233 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1vfd n ASN 234 N -0.45 -2.97 -2.61 -1.12 3.02 -0.79 -5.06 115.26 105.28 1vfd n ASN 234 Ca 0.17 0.03 -0.05 0.00 -0.03 0.00 0.00 54.58 54.69 1vfd n ASN 234 Cb 0.17 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 1vfd n ASN 234 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1vfd n THR 235 N -3.06 0.00 -3.79 3.41 -2.24 -1.26 -4.71 114.28 102.64 1vfd n THR 235 Ca -0.01 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 1vfd n THR 235 Cb 0.08 -0.50 -0.13 0.00 -2.10 0.00 0.00 70.33 67.68 1vfd n THR 235 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1vfd s ARG 236 N -2.50 0.20 0.30 -0.78 0.52 -1.26 0.56 118.95 115.98 1vfd s ARG 236 Ca 0.08 0.31 0.04 0.00 -0.52 0.00 0.00 55.73 55.64 1vfd s ARG 236 Cb -0.01 0.03 -0.04 0.00 0.52 0.00 0.00 34.95 35.46 1vfd s ARG 236 CO 0.05 -0.06 0.18 0.15 0.02 0.00 0.00 175.30 175.64 1vfd s LYS 237 N 0.41 1.58 0.81 3.54 1.02 -1.26 -4.92 119.74 120.92 1vfd s LYS 237 Ca -0.03 -1.90 -0.11 0.00 0.02 0.00 0.00 55.97 53.96 1vfd s LYS 237 Cb -0.04 0.06 0.08 0.00 -0.52 0.00 0.00 37.83 37.41 1vfd s LYS 237 CO -0.02 -0.49 1.10 -2.14 -0.92 0.00 0.00 175.35 172.87 1vfd s PRO 238 N -3.77 1.94 0.00 -1.68 0.02 -1.26 -1.44 135.00 128.80 1vfd s PRO 238 Ca 0.37 1.16 0.21 0.00 0.02 0.00 0.00 61.00 62.76 1vfd s PRO 238 Cb 0.05 -1.86 1.16 0.00 0.02 0.00 0.00 34.50 33.87 1vfd s PRO 238 CO 0.19 -1.87 1.66 1.33 -0.33 0.00 0.00 177.00 177.99 1vfd n VAL 239 N -3.67 0.19 0.78 3.83 0.24 -1.26 -2.60 118.33 115.84 1vfd n VAL 239 Ca 0.09 0.05 0.11 0.00 -2.04 0.00 0.00 64.34 62.55 1vfd n VAL 239 Cb 0.53 -0.71 0.10 0.00 -1.47 0.00 0.00 33.84 32.30 1vfd n VAL 239 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1vfd n ASP 240 N -1.15 0.63 -3.18 -1.34 5.75 -1.26 -4.29 116.55 111.72 1vfd n ASP 240 Ca 0.13 -0.29 -0.33 0.00 -0.01 0.00 0.00 54.79 54.29 1vfd n ASP 240 Cb 0.12 0.55 -0.01 0.00 -1.03 0.00 0.00 41.12 40.75 1vfd n ASP 240 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1vfd n LYS 241 N -1.75 4.09 0.08 0.11 4.76 -1.07 -4.75 118.16 119.62 1vfd n LYS 241 Ca 0.04 -4.68 0.13 0.00 -2.87 0.00 0.00 58.31 50.92 1vfd n LYS 241 Cb 0.39 -2.33 0.36 0.00 -1.84 0.00 0.00 35.03 31.60 1vfd n LYS 241 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1vfd n PHE 242 N -0.21 0.69 0.45 2.13 1.16 -1.26 -3.22 117.46 117.20 1vfd n PHE 242 Ca 0.39 0.20 0.12 0.00 -1.87 0.00 0.00 57.45 56.30 1vfd n PHE 242 Cb 0.35 -0.79 0.48 0.00 -1.61 0.00 0.00 39.48 37.91 1vfd n PHE 242 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 1vfd n LYS 243 N -2.11 0.21 0.00 3.97 5.02 -1.26 -2.26 118.16 121.73 1vfd n LYS 243 Ca 0.05 0.38 0.03 0.00 -2.02 0.00 0.00 58.31 56.75 1vfd n LYS 243 Cb 0.42 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1vfd n LYS 243 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1vfd n ASP 244 N -2.26 0.97 -3.64 4.39 8.00 -1.24 -4.92 116.55 117.85 1vfd n ASP 244 Ca 0.03 -0.99 -0.28 0.00 0.71 0.00 0.00 54.79 54.26 1vfd n ASP 244 Cb 0.28 0.40 -0.16 0.00 -0.02 0.00 0.00 41.12 41.62 1vfd n ASP 244 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vfd s HIS 246 N 1.98 -0.25 -0.01 0.00 -3.43 -1.25 -4.38 115.29 107.95 1vfd s HIS 246 Ca 0.05 0.04 -0.01 0.00 -0.80 0.00 0.00 55.06 54.33 1vfd s HIS 246 Cb -0.16 0.58 -0.27 0.00 -1.43 0.00 0.00 32.58 31.30 1vfd s HIS 246 CO -0.20 -0.65 0.80 -0.07 -2.00 0.00 0.00 174.74 172.61 1vfd h LEU 247 N 2.00 0.34 -7.60 5.38 3.38 0.11 -3.38 115.31 115.53 1vfd h LEU 247 Ca -0.23 -0.51 0.24 0.00 0.09 0.00 0.00 57.88 57.48 1vfd h LEU 247 Cb 1.24 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.79 1vfd h LEU 247 CO 0.28 1.43 0.67 0.00 0.09 0.00 0.00 178.44 180.91 1vfd s ALA 248 N -2.61 -1.93 -0.11 1.53 0.00 -1.19 -4.97 121.76 112.48 1vfd s ALA 248 Ca -0.10 0.22 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 1vfd s ALA 248 Cb 0.07 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 1vfd s ALA 248 CO 0.84 -1.06 -0.03 0.50 0.00 0.00 0.00 175.76 176.00 1vfd s ARG 249 N -2.62 3.25 0.06 0.00 3.52 -1.26 -1.52 118.95 120.38 1vfd s ARG 249 Ca 0.17 -0.49 0.05 0.00 -0.13 0.00 0.00 55.73 55.33 1vfd s ARG 249 Cb 0.01 -2.80 -0.03 0.00 -1.56 0.00 0.00 34.95 30.57 1vfd s ARG 249 CO 0.00 0.48 -0.14 0.08 -0.81 0.00 0.00 175.30 174.92 1vfd s VAL 250 N -0.30 1.08 0.43 7.11 1.01 0.85 -4.96 120.40 125.63 1vfd s VAL 250 Ca 0.05 -1.21 -0.22 0.00 0.00 0.00 0.00 61.98 60.60 1vfd s VAL 250 Cb -0.12 -1.03 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 1vfd s VAL 250 CO 0.02 -0.17 1.01 -2.16 0.00 0.00 0.00 175.10 173.80 1vfd s PRO 251 N -1.56 4.08 0.81 2.72 0.04 -1.26 -1.36 135.00 138.46 1vfd s PRO 251 Ca -0.01 1.34 -0.14 0.00 0.04 0.00 0.00 61.00 62.23 1vfd s PRO 251 Cb -0.09 -2.30 0.06 0.00 0.04 0.00 0.00 34.50 32.20 1vfd s PRO 251 CO 0.02 -0.19 0.99 -1.13 0.04 0.00 0.00 177.00 176.74 1vfd n SER 252 N -0.51 0.28 -4.76 6.66 3.41 -1.03 -4.75 113.62 112.92 1vfd n SER 252 Ca 0.07 0.56 -0.38 0.00 -0.26 0.00 0.00 58.87 58.85 1vfd n SER 252 Cb 0.52 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 1vfd n SER 252 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1vfd s HIS 253 N -2.12 2.74 0.02 7.33 3.76 -1.26 -4.64 115.29 121.12 1vfd s HIS 253 Ca 0.70 1.45 -0.03 0.00 -0.15 0.00 0.00 55.06 57.03 1vfd s HIS 253 Cb -0.29 -3.59 -0.01 0.00 1.11 0.00 0.00 32.58 29.80 1vfd s HIS 253 CO 0.54 -2.02 0.04 0.00 -0.85 0.00 0.00 174.74 172.44 1vfd s ALA 254 N -1.37 -0.01 0.11 -1.40 0.00 -0.11 -0.98 121.76 117.98 1vfd s ALA 254 Ca 0.62 -0.49 -0.31 0.00 0.00 0.00 0.00 51.96 51.79 1vfd s ALA 254 Cb -0.35 0.16 -0.07 0.00 0.00 0.00 0.00 23.12 22.86 1vfd s ALA 254 CO 0.43 -0.21 1.30 0.08 0.00 0.00 0.00 175.76 177.36 1vfd s VAL 255 N -1.74 3.59 0.19 0.00 1.01 -0.24 -1.20 120.40 122.00 1vfd s VAL 255 Ca -0.13 1.16 0.10 0.00 0.00 0.00 0.00 61.98 63.12 1vfd s VAL 255 Cb -0.07 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1vfd s VAL 255 CO -0.01 0.10 -0.21 0.54 0.00 0.00 0.00 175.10 175.52 1vfd s VAL 256 N 0.93 2.16 0.19 2.92 0.11 -0.29 -0.72 120.40 125.70 1vfd s VAL 256 Ca 0.61 -2.02 0.01 0.00 -2.93 0.00 0.00 61.98 57.65 1vfd s VAL 256 Cb -0.34 -2.03 -0.00 0.00 -1.53 0.00 0.00 36.38 32.47 1vfd s VAL 256 CO 0.31 -0.22 0.22 0.00 -3.33 0.00 0.00 175.10 172.08 1vfd n ALA 257 N 0.20 0.08 -1.80 1.54 0.00 0.12 -3.53 120.51 117.12 1vfd n ALA 257 Ca -0.12 -0.99 -0.34 0.00 0.00 0.00 0.00 53.44 51.99 1vfd n ALA 257 Cb 0.57 0.80 -0.04 0.00 0.00 0.00 0.00 19.45 20.78 1vfd n ALA 257 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vfd s ARG 258 N -2.59 3.89 0.04 0.00 0.52 -1.26 0.38 118.95 119.92 1vfd s ARG 258 Ca 0.19 1.33 -0.05 0.00 -0.52 0.00 0.00 55.73 56.68 1vfd s ARG 258 Cb 0.00 -2.13 -0.29 0.00 0.52 0.00 0.00 34.95 33.05 1vfd s ARG 258 CO 0.14 -0.35 1.00 0.77 0.02 0.00 0.00 175.30 176.87 1vfd h SER 259 N 1.66 0.47 -3.31 0.23 0.02 -1.88 -3.31 113.55 107.43 1vfd h SER 259 Ca -0.49 -0.56 -0.60 0.00 -0.84 0.00 0.00 61.79 59.30 1vfd h SER 259 Cb 1.21 -0.15 -0.34 0.00 0.14 0.00 0.00 62.40 63.26 1vfd h SER 259 CO 0.59 1.45 -0.84 -0.69 -1.14 0.00 0.00 176.83 176.20 1vfd s VAL 260 N -2.63 1.59 -1.39 2.27 1.01 -1.26 -4.55 120.40 115.43 1vfd s VAL 260 Ca -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1vfd s VAL 260 Cb 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1vfd s VAL 260 CO 0.88 0.46 0.00 0.59 0.00 0.00 0.00 175.10 177.03 1vfd n ASN 261 N 3.96 -4.62 -0.16 3.32 3.02 -1.26 -4.94 115.26 114.58 1vfd n ASN 261 Ca -0.20 0.13 0.10 0.00 -0.03 0.00 0.00 54.58 54.58 1vfd n ASN 261 Cb 0.52 -3.64 0.42 0.00 -0.61 0.00 0.00 39.78 36.46 1vfd n ASN 261 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1vfd h GLY 262 N 0.00 0.85 -0.04 7.41 0.00 -1.80 -3.47 103.07 106.02 1vfd h GLY 262 Ca -0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 1vfd h GLY 262 CO 0.43 0.15 -0.01 0.28 0.00 0.00 0.00 176.54 177.39 1vfd n LYS 263 N -4.49 -0.40 -0.11 4.80 5.02 -1.26 -4.32 118.16 117.40 1vfd n LYS 263 Ca 0.12 0.21 0.01 0.00 -2.02 0.00 0.00 58.31 56.62 1vfd n LYS 263 Cb 0.33 -3.59 0.03 0.00 -0.02 0.00 0.00 35.03 31.78 1vfd n LYS 263 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1vfd n GLU 264 N -2.29 -0.04 -0.05 1.97 1.02 -1.26 0.98 120.64 120.96 1vfd n GLU 264 Ca -0.01 0.46 -0.06 0.00 -0.02 0.00 0.00 57.16 57.53 1vfd n GLU 264 Cb 0.11 -0.68 0.13 0.00 -0.02 0.00 0.00 31.44 30.98 1vfd n GLU 264 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1vfd h ASP 265 N 0.00 0.68 0.33 1.62 5.19 -1.97 0.80 116.42 123.06 1vfd h ASP 265 Ca 0.13 -0.24 -0.19 0.00 -0.62 0.00 0.00 57.03 56.11 1vfd h ASP 265 Cb 0.20 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1vfd h ASP 265 CO -0.30 0.90 -0.78 0.00 -3.12 0.00 0.00 179.24 175.94 1vfd h ALA 266 N 1.16 0.56 -0.09 3.45 0.00 0.22 -1.25 119.26 123.30 1vfd h ALA 266 Ca 0.08 -0.64 -0.18 0.00 0.00 0.00 0.00 54.91 54.17 1vfd h ALA 266 Cb 0.71 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1vfd h ALA 266 CO 0.05 0.79 -0.71 0.82 0.00 0.00 0.00 179.25 180.21 1vfd h ILE 267 N 0.23 1.37 -0.51 0.00 2.04 -0.99 -2.47 117.51 117.18 1vfd h ILE 267 Ca -0.04 -2.09 -0.09 0.00 1.00 0.00 0.00 64.86 63.64 1vfd h ILE 267 Cb 1.37 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 39.49 1vfd h ILE 267 CO 0.13 0.63 -0.05 -0.25 0.00 0.00 0.00 178.15 178.61 1vfd h TRP 268 N 0.30 1.03 0.00 1.37 2.91 0.81 -2.89 115.95 119.50 1vfd h TRP 268 Ca -0.03 -0.20 -0.03 0.00 1.13 0.00 0.00 58.89 59.77 1vfd h TRP 268 Cb 1.28 -0.26 -0.00 0.00 -0.51 0.00 0.00 29.16 29.66 1vfd h TRP 268 CO 0.05 0.97 -0.12 -0.91 -1.03 0.00 0.00 178.44 177.39 1vfd h ASN 269 N 0.80 0.00 -0.05 2.65 2.35 -1.11 -1.02 115.58 119.20 1vfd h ASN 269 Ca 0.14 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.78 1vfd h ASN 269 Cb 0.59 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.96 1vfd h ASN 269 CO 0.04 0.12 -0.38 0.25 -1.65 0.00 0.00 177.43 175.81 1vfd h LEU 270 N 0.00 0.42 0.21 1.61 5.85 -1.32 -2.92 115.31 119.16 1vfd h LEU 270 Ca -0.00 -0.68 -0.01 0.00 0.84 0.00 0.00 57.88 58.03 1vfd h LEU 270 Cb 0.71 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1vfd h LEU 270 CO 0.02 1.04 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.98 1vfd h LEU 271 N -0.16 -0.23 -0.44 2.25 3.38 -1.39 -1.49 115.31 117.22 1vfd h LEU 271 Ca -0.03 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 57.87 1vfd h LEU 271 Cb 1.05 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 1vfd h LEU 271 CO 0.08 0.02 -0.02 -0.09 0.09 0.00 0.00 178.44 178.52 1vfd h ARG 272 N -0.50 0.08 -0.39 1.13 2.43 -1.29 0.12 114.38 115.96 1vfd h ARG 272 Ca -0.03 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.98 1vfd h ARG 272 Cb 0.38 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1vfd h ARG 272 CO 0.05 0.05 -0.35 0.37 -1.51 0.00 0.00 179.97 178.58 1vfd h GLN 273 N 0.08 0.92 0.00 0.20 4.15 -1.51 -2.30 115.11 116.65 1vfd h GLN 273 Ca 0.22 -0.46 -0.06 0.00 0.77 0.00 0.00 58.65 59.12 1vfd h GLN 273 Cb 0.33 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1vfd h GLN 273 CO -0.39 1.12 -0.28 0.00 -1.93 0.00 0.00 178.83 177.35 1vfd h ALA 274 N 0.83 1.13 0.00 3.38 0.00 -0.36 0.46 119.26 124.70 1vfd h ALA 274 Ca 0.07 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1vfd h ALA 274 Cb 0.94 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1vfd h ALA 274 CO 0.09 0.35 -0.66 0.37 0.00 0.00 0.00 179.25 179.40 1vfd h GLN 275 N 0.00 0.00 0.13 0.00 4.15 -0.59 0.96 115.11 119.76 1vfd h GLN 275 Ca -0.00 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.21 1vfd h GLN 275 Cb 0.69 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.39 1vfd h GLN 275 CO 0.04 0.66 -0.98 1.49 -1.93 0.00 0.00 178.83 178.10 1vfd h GLU 276 N 0.00 0.28 0.12 1.69 4.81 -0.61 -3.08 114.58 117.79 1vfd h GLU 276 Ca -0.01 -0.47 -0.29 0.00 -0.13 0.00 0.00 59.36 58.45 1vfd h GLU 276 Cb 1.40 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.95 1vfd h GLU 276 CO 0.09 1.23 -1.42 0.87 -0.73 0.00 0.00 179.01 179.04 1vfd h LYS 277 N -0.37 0.26 -0.56 1.92 6.56 -0.02 -3.38 116.57 120.98 1vfd h LYS 277 Ca -0.19 -0.44 -0.41 0.00 -1.06 0.00 0.00 60.65 58.55 1vfd h LYS 277 Cb 1.67 0.17 -0.35 0.00 -0.57 0.00 0.00 32.23 33.14 1vfd h LYS 277 CO 0.12 1.15 -0.81 1.19 -2.06 0.00 0.00 179.45 179.04 1vfd n PHE 278 N -3.48 2.01 -0.63 -1.35 3.72 0.33 -3.55 117.46 114.51 1vfd n PHE 278 Ca -0.13 -2.03 0.00 0.00 -0.05 0.00 0.00 57.45 55.23 1vfd n PHE 278 Cb 1.04 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 1vfd n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vfd n GLY 279 N -0.73 -0.59 3.66 1.37 0.00 -1.17 -0.16 105.19 107.58 1vfd n GLY 279 Ca 0.34 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 1vfd n GLY 279 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vfd s LYS 280 N -0.99 4.19 0.00 1.61 2.47 -1.26 -2.84 119.74 122.92 1vfd s LYS 280 Ca 0.00 2.19 0.00 0.00 -1.56 0.00 0.00 55.97 56.60 1vfd s LYS 280 Cb 0.00 -3.94 0.00 0.00 -1.46 0.00 0.00 37.83 32.43 1vfd s LYS 280 CO 0.00 -0.83 0.00 -0.25 0.16 0.00 0.00 175.35 174.43 1vfd n ASP 281 N 6.94 -3.17 0.02 1.43 8.00 -1.26 -4.91 116.55 123.61 1vfd n ASP 281 Ca 0.17 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.65 1vfd n ASP 281 Cb 0.43 -2.06 -0.01 0.00 -0.02 0.00 0.00 41.12 39.45 1vfd n ASP 281 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1vfd h LYS 282 N 0.65 -0.13 -6.35 -1.24 1.79 -1.84 -3.47 116.57 105.99 1vfd h LYS 282 Ca 0.00 0.01 -0.69 0.00 -2.18 0.00 0.00 60.65 57.79 1vfd h LYS 282 Cb 0.40 0.03 -0.23 0.00 -1.58 0.00 0.00 32.23 30.85 1vfd h LYS 282 CO 0.00 -0.09 -0.77 0.45 -1.08 0.00 0.00 179.45 177.96 1vfd s SER 283 N -4.76 4.00 0.40 0.86 0.15 -1.23 -4.97 113.70 108.14 1vfd s SER 283 Ca -0.02 -0.22 0.24 0.00 0.70 0.00 0.00 55.95 56.65 1vfd s SER 283 Cb 0.00 -0.82 0.42 0.00 -1.71 0.00 0.00 66.02 63.91 1vfd s SER 283 CO 0.06 0.34 1.63 1.55 1.20 0.00 0.00 173.24 178.02 1vfd h PRO 284 N 5.26 0.00 0.39 5.44 0.13 -1.93 -3.32 132.00 137.97 1vfd h PRO 284 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1vfd h PRO 284 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1vfd h PRO 284 CO 0.50 0.00 -0.19 0.87 -0.23 0.00 0.00 178.00 178.95 1vfd h LYS 285 N 0.00 -0.50 -5.75 0.86 1.79 -1.98 -3.47 116.57 107.52 1vfd h LYS 285 Ca 0.00 0.03 -0.55 0.00 -2.18 0.00 0.00 60.65 57.96 1vfd h LYS 285 Cb 0.95 0.11 -0.28 0.00 -1.58 0.00 0.00 32.23 31.44 1vfd h LYS 285 CO 0.00 -0.34 -0.83 0.12 -1.08 0.00 0.00 179.45 177.32 1vfd s PHE 286 N -3.25 1.61 -0.21 -1.35 5.36 -1.25 -5.10 117.98 113.78 1vfd s PHE 286 Ca -0.08 -0.32 0.01 0.00 -0.96 0.00 0.00 56.93 55.58 1vfd s PHE 286 Cb 0.01 -1.01 0.05 0.00 -0.34 0.00 0.00 43.02 41.72 1vfd s PHE 286 CO 0.23 0.00 -0.09 -0.65 -1.46 0.00 0.00 175.22 173.25 1vfd s GLN 287 N -0.64 1.98 0.35 10.12 1.11 -1.26 -4.19 119.66 127.12 1vfd s GLN 287 Ca 0.06 -0.91 0.19 0.00 0.01 0.00 0.00 55.36 54.71 1vfd s GLN 287 Cb -0.07 -2.48 0.35 0.00 -1.01 0.00 0.00 33.01 29.80 1vfd s GLN 287 CO 0.00 -0.47 1.58 1.25 0.01 0.00 0.00 175.29 177.66 1vfd h LEU 288 N 7.95 0.00 -3.57 2.90 5.85 -0.82 -2.93 115.31 124.70 1vfd h LEU 288 Ca -0.25 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.13 1vfd h LEU 288 Cb 1.09 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 41.92 1vfd h LEU 288 CO 0.46 0.36 0.43 0.49 -0.34 0.00 0.00 178.44 179.84 1vfd n PHE 289 N -3.27 2.41 -4.11 1.25 3.72 -1.26 -4.74 117.46 111.47 1vfd n PHE 289 Ca 0.02 -1.40 -0.15 0.00 -0.05 0.00 0.00 57.45 55.86 1vfd n PHE 289 Cb 0.62 -0.75 -0.12 0.00 -0.94 0.00 0.00 39.48 38.29 1vfd n PHE 289 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1vfd s GLY 290 N -0.88 0.63 0.21 1.37 0.00 -1.11 -2.51 107.32 105.04 1vfd s GLY 290 Ca 0.48 -0.83 0.09 0.00 0.00 0.00 0.00 44.72 44.46 1vfd s GLY 290 CO 0.10 -0.87 -0.17 -0.56 0.00 0.00 0.00 173.10 171.60 1vfd s SER 291 N -1.58 2.86 0.99 1.64 0.01 -1.26 -4.83 113.70 111.53 1vfd s SER 291 Ca -0.07 -0.97 -0.02 0.00 1.31 0.00 0.00 55.95 56.21 1vfd s SER 291 Cb -0.10 -0.18 0.02 0.00 0.21 0.00 0.00 66.02 65.97 1vfd s SER 291 CO 0.01 -0.07 0.13 -0.81 0.41 0.00 0.00 173.24 172.91 1vfd n PRO 292 N -0.21 -0.12 -2.12 12.44 -0.04 -1.26 -4.97 135.00 138.72 1vfd n PRO 292 Ca -0.09 -0.21 -0.42 0.00 -0.04 0.00 0.00 63.50 62.74 1vfd n PRO 292 Cb 0.59 -0.14 -0.03 0.00 -0.04 0.00 0.00 33.50 33.89 1vfd n PRO 292 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1vfd s SER 293 N -1.48 6.77 0.00 3.54 0.01 -1.26 -3.33 113.70 117.95 1vfd s SER 293 Ca 0.07 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.59 1vfd s SER 293 Cb -0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1vfd s SER 293 CO 0.05 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 173.55 1vfd n GLY 294 N 3.74 3.15 3.92 3.44 0.00 -1.26 -4.99 105.19 113.19 1vfd n GLY 294 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1vfd n GLY 294 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vfd s GLN 295 N -0.39 3.36 -0.10 1.61 -1.52 -1.21 -5.11 119.66 116.30 1vfd s GLN 295 Ca 0.00 -0.59 -0.14 0.00 -1.95 0.00 0.00 55.36 52.68 1vfd s GLN 295 Cb 0.00 -2.94 0.03 0.00 -0.22 0.00 0.00 33.01 29.88 1vfd s GLN 295 CO 0.00 0.54 0.36 0.15 -0.25 0.00 0.00 175.29 176.09 1vfd s LYS 296 N -3.02 0.52 -1.36 2.91 -0.14 -1.26 -4.51 119.74 112.88 1vfd s LYS 296 Ca 0.34 0.28 -0.05 0.00 -1.36 0.00 0.00 55.97 55.18 1vfd s LYS 296 Cb -0.11 0.25 0.03 0.00 -1.68 0.00 0.00 37.83 36.31 1vfd s LYS 296 CO 0.28 -0.10 0.89 -0.25 -0.76 0.00 0.00 175.35 175.41 1vfd n ASP 297 N 2.32 -3.07 -4.71 2.83 8.00 -1.26 -4.96 116.55 115.70 1vfd n ASP 297 Ca -0.16 -0.74 -0.41 0.00 0.71 0.00 0.00 54.79 54.19 1vfd n ASP 297 Cb 0.57 -4.30 -0.04 0.00 -0.02 0.00 0.00 41.12 37.33 1vfd n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vfd s LEU 298 N -6.89 4.32 0.00 0.64 2.01 -1.26 -4.23 118.68 113.26 1vfd s LEU 298 Ca 0.27 1.36 0.00 0.00 0.01 0.00 0.00 54.13 55.77 1vfd s LEU 298 Cb -0.13 -3.28 0.00 0.00 0.01 0.00 0.00 46.19 42.79 1vfd s LEU 298 CO 0.79 -0.20 0.00 0.18 1.01 0.00 0.00 176.35 178.14 1vfd n LEU 299 N 3.98 0.00 -4.42 1.79 4.77 -1.26 -4.76 117.00 117.09 1vfd n LEU 299 Ca 0.02 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.79 1vfd n LEU 299 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1vfd n LEU 299 CO 0.49 0.00 -0.31 -0.36 -1.33 0.00 0.00 177.39 175.88 1vfd s PHE 300 N 0.00 1.88 0.10 -1.77 0.08 -1.26 -4.46 117.98 112.56 1vfd s PHE 300 Ca 0.00 -0.88 -0.30 0.00 0.12 0.00 0.00 56.93 55.87 1vfd s PHE 300 Cb 0.00 -1.16 -0.06 0.00 -0.57 0.00 0.00 43.02 41.23 1vfd s PHE 300 CO 0.00 0.08 1.12 0.21 -0.10 0.00 0.00 175.22 176.53 1vfd s LYS 301 N -3.84 4.52 0.25 0.44 2.36 -1.26 -4.32 119.74 117.89 1vfd s LYS 301 Ca 0.33 1.69 -0.30 0.00 -2.55 0.00 0.00 55.97 55.14 1vfd s LYS 301 Cb 0.07 -3.34 -0.10 0.00 -1.05 0.00 0.00 37.83 33.41 1vfd s LYS 301 CO 0.13 -0.09 1.42 -0.51 1.55 0.00 0.00 175.35 177.86 1vfd s ASP 302 N 0.56 6.68 -0.98 1.43 1.01 -1.26 -2.73 116.67 121.38 1vfd s ASP 302 Ca 0.54 2.65 0.00 0.00 0.71 0.00 0.00 52.55 56.44 1vfd s ASP 302 Cb -0.28 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.03 1vfd s ASP 302 CO 0.31 -0.68 0.00 -0.24 0.21 0.00 0.00 175.17 174.78 1vfd n SER 303 N 2.27 -3.73 -4.91 0.27 2.88 -1.04 -5.03 113.62 104.33 1vfd n SER 303 Ca 0.06 0.06 -0.30 0.00 -1.33 0.00 0.00 58.87 57.36 1vfd n SER 303 Cb 0.41 -2.77 -0.04 0.00 -0.75 0.00 0.00 64.21 61.06 1vfd n SER 303 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vfd s ALA 304 N -2.50 3.87 -0.13 -1.46 0.00 -1.11 -4.32 121.76 116.11 1vfd s ALA 304 Ca 0.00 -0.70 0.19 0.00 0.00 0.00 0.00 51.96 51.45 1vfd s ALA 304 Cb 0.00 -2.01 -0.28 0.00 0.00 0.00 0.00 23.12 20.84 1vfd s ALA 304 CO 0.00 0.67 0.23 0.44 0.00 0.00 0.00 175.76 177.10 1vfd n ILE 305 N -0.01 0.81 -1.70 0.00 -5.35 0.52 -4.75 119.36 108.88 1vfd n ILE 305 Ca -0.04 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 1vfd n ILE 305 Cb 0.52 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 1vfd n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vfd n GLY 306 N 1.59 1.35 3.08 3.28 0.00 -1.21 -4.41 105.19 108.88 1vfd n GLY 306 Ca -0.21 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 1vfd n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vfd s PHE 307 N -0.86 0.48 -0.13 1.61 0.08 -1.26 -1.49 117.98 116.41 1vfd s PHE 307 Ca 0.00 -1.00 -0.03 0.00 0.12 0.00 0.00 56.93 56.02 1vfd s PHE 307 Cb 0.00 -0.36 0.05 0.00 -0.57 0.00 0.00 43.02 42.14 1vfd s PHE 307 CO 0.00 -0.36 0.06 0.45 -0.10 0.00 0.00 175.22 175.27 1vfd s SER 308 N -2.73 2.08 0.55 1.36 0.15 -1.00 -4.89 113.70 109.22 1vfd s SER 308 Ca 0.04 -0.42 -0.22 0.00 0.70 0.00 0.00 55.95 56.05 1vfd s SER 308 Cb 0.06 -0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 63.98 1vfd s SER 308 CO -0.09 -0.29 1.37 -1.14 1.20 0.00 0.00 173.24 174.29 1vfd n ARG 309 N 5.21 1.73 -3.05 5.44 0.63 -1.26 -2.64 116.66 122.71 1vfd n ARG 309 Ca -0.07 0.63 -0.40 0.00 -0.92 0.00 0.00 57.85 57.10 1vfd n ARG 309 Cb 0.49 -2.59 -0.05 0.00 0.45 0.00 0.00 32.46 30.75 1vfd n ARG 309 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1vfd s VAL 310 N -1.28 5.00 0.77 5.15 1.01 0.01 -4.89 120.40 126.17 1vfd s VAL 310 Ca 0.71 1.36 -0.14 0.00 0.00 0.00 0.00 61.98 63.91 1vfd s VAL 310 Cb -0.42 -4.01 0.06 0.00 0.00 0.00 0.00 36.38 32.01 1vfd s VAL 310 CO 0.49 0.14 1.23 -2.16 0.00 0.00 0.00 175.10 174.80 1vfd s PRO 311 N 1.58 1.86 0.29 2.72 0.05 -1.26 -4.87 135.00 135.37 1vfd s PRO 311 Ca 0.33 1.84 -0.28 0.00 0.05 0.00 0.00 61.00 62.95 1vfd s PRO 311 Cb -0.16 -1.79 -0.14 0.00 0.05 0.00 0.00 34.50 32.45 1vfd s PRO 311 CO 0.13 -2.06 0.93 -2.30 0.05 0.00 0.00 177.00 173.75 1vfd n PRO 312 N -2.94 1.16 -3.51 0.56 -0.02 -1.26 -3.46 135.00 125.53 1vfd n PRO 312 Ca 0.14 0.41 -0.13 0.00 -2.02 0.00 0.00 63.50 61.90 1vfd n PRO 312 Cb 0.50 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1vfd n PRO 312 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vfd n ARG 313 N 0.72 -0.68 -3.26 -0.52 5.12 -1.26 -4.96 116.66 111.82 1vfd n ARG 313 Ca 0.11 -0.13 -0.45 0.00 -1.93 0.00 0.00 57.85 55.45 1vfd n ARG 313 Cb 0.32 -0.35 -0.06 0.00 -1.16 0.00 0.00 32.46 31.21 1vfd n ARG 313 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1vfd s ILE 314 N -3.71 5.08 1.17 0.55 1.01 -1.23 -5.07 121.20 119.00 1vfd s ILE 314 Ca 0.10 -1.08 -0.20 0.00 0.00 0.00 0.00 60.65 59.47 1vfd s ILE 314 Cb -0.06 -4.30 0.29 0.00 0.01 0.00 0.00 42.46 38.41 1vfd s ILE 314 CO 0.31 -0.82 1.00 -0.90 0.00 0.00 0.00 174.94 174.53 1vfd n ASP 315 N 5.63 -2.20 -0.10 3.58 5.68 -1.26 -4.61 116.55 123.27 1vfd n ASP 315 Ca -0.11 -1.10 -0.02 0.00 -0.50 0.00 0.00 54.79 53.06 1vfd n ASP 315 Cb 0.43 -0.94 0.23 0.00 -1.14 0.00 0.00 41.12 39.69 1vfd n ASP 315 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1vfd h SER 316 N -2.69 0.70 0.48 -1.12 4.64 -1.89 -1.39 113.55 112.27 1vfd h SER 316 Ca -0.38 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1vfd h SER 316 Cb 1.18 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1vfd h SER 316 CO 0.25 0.69 -0.02 0.61 -0.87 0.00 0.00 176.83 177.49 1vfd n GLY 317 N -0.91 -1.21 0.01 -0.77 0.00 -1.26 -3.03 105.19 98.01 1vfd n GLY 317 Ca 0.03 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.95 1vfd n GLY 317 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vfd n LEU 318 N -1.21 0.08 -0.02 0.99 4.77 -0.74 -3.92 117.00 116.95 1vfd n LEU 318 Ca 0.15 -0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1vfd n LEU 318 Cb 0.23 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 1vfd n LEU 318 CO 0.23 0.02 0.53 0.22 -1.33 0.00 0.00 177.39 177.06 1vfd h TYR 319 N 0.00 -0.03 0.00 -1.77 3.20 -1.25 -3.21 116.97 113.92 1vfd h TYR 319 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1vfd h TYR 319 Cb 0.54 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 1vfd h TYR 319 CO 0.00 0.58 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.01 1vfd h LEU 320 N -0.68 0.00 0.00 2.82 3.38 -1.75 -3.46 115.31 115.61 1vfd h LEU 320 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vfd h LEU 320 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1vfd h LEU 320 CO 0.01 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1vfd n GLY 321 N -1.47 1.20 3.86 0.83 0.00 -1.21 -4.67 105.19 103.73 1vfd n GLY 321 Ca -0.03 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 1vfd n GLY 321 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vfd s SER 322 N -0.80 6.70 0.00 1.61 0.01 -1.26 -4.53 113.70 115.43 1vfd s SER 322 Ca 0.00 1.11 0.00 0.00 1.31 0.00 0.00 55.95 58.37 1vfd s SER 322 Cb 0.00 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1vfd s SER 322 CO 0.00 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.12 1vfd n GLY 323 N -0.25 0.77 3.38 3.44 0.00 -1.26 -5.13 105.19 106.13 1vfd n GLY 323 Ca 0.02 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 1vfd n GLY 323 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vfd s TYR 324 N -1.53 2.28 0.00 1.61 -0.85 -1.26 -5.20 117.35 112.40 1vfd s TYR 324 Ca 0.00 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.16 1vfd s TYR 324 Cb 0.00 -1.26 0.00 0.00 0.38 0.00 0.00 41.96 41.08 1vfd s TYR 324 CO 0.00 0.30 0.00 1.19 -1.52 0.00 0.00 175.55 175.52