#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xem s VAL 2 N 0.00 4.94 0.27 0.44 1.01 -1.26 -4.46 120.40 121.35 1xem s VAL 2 Ca 0.00 1.56 0.05 0.00 0.00 0.00 0.00 61.98 63.59 1xem s VAL 2 Cb 0.00 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1xem s VAL 2 CO 0.00 0.11 0.40 -0.76 0.00 0.00 0.00 175.10 174.85 1xem s LEU 3 N 1.65 4.20 0.08 3.92 1.43 -1.26 -5.00 118.68 123.71 1xem s LEU 3 Ca 0.38 0.02 -0.29 0.00 -1.03 0.00 0.00 54.13 53.21 1xem s LEU 3 Cb -0.17 -2.86 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 1xem s LEU 3 CO 0.15 -0.19 0.92 -1.10 0.23 0.00 0.00 176.35 176.36 1xem s GLN 4 N -4.06 4.64 -0.23 1.70 -1.52 -1.26 -4.94 119.66 113.99 1xem s GLN 4 Ca 0.37 1.36 -0.14 0.00 -1.95 0.00 0.00 55.36 55.01 1xem s GLN 4 Cb -0.09 -3.38 -0.04 0.00 -0.22 0.00 0.00 33.01 29.27 1xem s GLN 4 CO 0.30 0.20 0.32 0.08 -0.25 0.00 0.00 175.29 175.94 1xem s VAL 5 N 0.09 5.24 0.42 1.09 1.01 -1.26 -4.47 120.40 122.52 1xem s VAL 5 Ca 0.45 0.50 -0.25 0.00 0.00 0.00 0.00 61.98 62.69 1xem s VAL 5 Cb -0.22 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1xem s VAL 5 CO 0.28 0.25 1.25 -0.76 0.00 0.00 0.00 175.10 176.12 1xem s LEU 6 N 1.47 4.16 0.11 3.92 1.43 0.52 -4.97 118.68 125.31 1xem s LEU 6 Ca 0.14 2.52 0.10 0.00 -1.03 0.00 0.00 54.13 55.87 1xem s LEU 6 Cb -0.15 -4.00 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 1xem s LEU 6 CO 0.08 -0.85 -0.26 -1.00 0.23 0.00 0.00 176.35 174.55 1xem s HIS 7 N -1.34 2.22 0.41 0.29 3.76 -1.26 -4.23 115.29 115.14 1xem s HIS 7 Ca 0.59 -0.39 -0.25 0.00 -0.15 0.00 0.00 55.06 54.86 1xem s HIS 7 Cb -0.35 -1.23 -0.08 0.00 1.11 0.00 0.00 32.58 32.03 1xem s HIS 7 CO 0.44 0.27 1.17 0.96 -0.85 0.00 0.00 174.74 176.74 1xem s ILE 8 N -1.01 3.12 -0.03 0.60 -4.36 -0.60 -3.59 121.20 115.33 1xem s ILE 8 Ca 0.12 0.93 -0.15 0.00 -0.26 0.00 0.00 60.65 61.29 1xem s ILE 8 Cb -0.10 -3.51 -0.05 0.00 1.25 0.00 0.00 42.46 40.04 1xem s ILE 8 CO 0.05 0.07 0.40 -2.16 0.24 0.00 0.00 174.94 173.55 1xem s PRO 9 N -2.36 4.00 -0.30 0.37 0.04 -1.26 -4.67 135.00 130.83 1xem s PRO 9 Ca 0.58 0.38 -0.07 0.00 0.04 0.00 0.00 61.00 61.93 1xem s PRO 9 Cb -0.31 -3.27 0.16 0.00 0.04 0.00 0.00 34.50 31.12 1xem s PRO 9 CO 0.38 0.57 0.69 0.34 0.04 0.00 0.00 177.00 179.02 1xem s ASP 10 N -0.69 -1.15 0.62 6.66 -1.08 -1.24 -5.03 116.67 114.78 1xem s ASP 10 Ca 0.23 1.18 0.40 0.00 -0.52 0.00 0.00 52.55 53.84 1xem s ASP 10 Cb -0.16 2.15 2.07 0.00 -1.46 0.00 0.00 42.92 45.52 1xem s ASP 10 CO 0.12 -0.22 2.26 -0.33 0.52 0.00 0.00 175.17 177.52 1xem h GLU 11 N 7.95 0.00 0.00 4.34 4.39 -2.01 -1.97 114.58 127.28 1xem h GLU 11 Ca -0.19 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 1xem h GLU 11 Cb 1.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1xem h GLU 11 CO 0.15 0.01 -0.09 0.00 -1.16 0.00 0.00 179.01 177.92 1xem h ARG 12 N 0.00 0.00 0.00 2.33 3.08 -1.97 -1.58 114.38 116.24 1xem h ARG 12 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xem h ARG 12 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1xem h ARG 12 CO 0.00 0.09 0.00 1.28 -1.07 0.00 0.00 179.97 180.27 1xem n LEU 13 N -3.51 0.00 -1.12 3.04 4.77 -0.74 -2.64 117.00 116.81 1xem n LEU 13 Ca -0.02 0.49 0.10 0.00 -0.03 0.00 0.00 56.01 56.56 1xem n LEU 13 Cb 0.23 -0.49 0.24 0.00 -2.33 0.00 0.00 43.42 41.07 1xem n LEU 13 CO 0.29 -0.18 0.71 0.54 -1.33 0.00 0.00 177.39 177.42 1xem n ARG 14 N -1.49 2.59 -2.75 3.23 5.12 -0.60 -4.37 116.66 118.39 1xem n ARG 14 Ca 0.05 -2.37 -0.34 0.00 -1.93 0.00 0.00 57.85 53.25 1xem n ARG 14 Cb 0.22 -1.48 -0.06 0.00 -1.16 0.00 0.00 32.46 29.97 1xem n ARG 14 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1xem s LYS 15 N -1.15 4.26 -0.21 5.56 1.02 -1.08 -4.44 119.74 123.70 1xem s LYS 15 Ca 0.39 1.24 -0.18 0.00 0.02 0.00 0.00 55.97 57.44 1xem s LYS 15 Cb 0.21 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 1xem s LYS 15 CO 0.29 -0.01 0.51 0.08 -0.92 0.00 0.00 175.35 175.30 1xem s VAL 16 N -1.96 5.11 0.37 3.17 1.01 -1.26 -3.37 120.40 123.46 1xem s VAL 16 Ca 0.59 0.94 -0.26 0.00 0.00 0.00 0.00 61.98 63.25 1xem s VAL 16 Cb -0.14 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 1xem s VAL 16 CO 0.18 0.17 1.15 0.00 0.00 0.00 0.00 175.10 176.60 1xem s ALA 17 N 1.70 3.22 0.34 5.51 0.00 -0.03 -4.96 121.76 127.53 1xem s ALA 17 Ca 0.24 0.94 -0.08 0.00 0.00 0.00 0.00 51.96 53.06 1xem s ALA 17 Cb -0.15 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 1xem s ALA 17 CO 0.09 -0.42 0.65 -1.59 0.00 0.00 0.00 175.76 174.50 1xem s LYS 18 N -2.11 3.71 0.54 0.00 -2.85 -0.22 -4.69 119.74 114.12 1xem s LYS 18 Ca 0.54 0.24 -0.21 0.00 -1.00 0.00 0.00 55.97 55.54 1xem s LYS 18 Cb -0.30 -2.53 -0.05 0.00 -2.06 0.00 0.00 37.83 32.89 1xem s LYS 18 CO 0.39 0.11 1.25 -2.14 0.10 0.00 0.00 175.35 175.06 1xem s PRO 19 N -3.64 3.22 0.13 1.78 0.02 -1.26 -0.62 135.00 134.63 1xem s PRO 19 Ca 0.48 1.97 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 1xem s PRO 19 Cb -0.11 -2.16 -0.07 0.00 0.02 0.00 0.00 34.50 32.18 1xem s PRO 19 CO 0.30 -1.05 1.25 0.08 -0.33 0.00 0.00 177.00 177.25 1xem s VAL 20 N -1.47 3.63 -0.06 3.83 1.01 -1.26 -4.77 120.40 121.31 1xem s VAL 20 Ca 0.72 1.26 -0.27 0.00 0.00 0.00 0.00 61.98 63.69 1xem s VAL 20 Cb -0.34 -3.81 -0.22 0.00 0.00 0.00 0.00 36.38 32.02 1xem s VAL 20 CO 0.39 0.15 1.12 -0.33 0.00 0.00 0.00 175.10 176.42 1xem h GLU 21 N 6.08 0.00 -2.67 2.72 4.39 -2.01 -3.46 114.58 119.63 1xem h GLU 21 Ca -0.43 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.15 1xem h GLU 21 Cb 1.21 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.62 1xem h GLU 21 CO 0.79 0.64 -0.24 -2.00 -1.16 0.00 0.00 179.01 177.05 1xem s GLU 22 N -3.65 0.47 -0.91 2.33 2.12 -1.26 -5.10 118.70 112.71 1xem s GLU 22 Ca -0.17 0.67 -0.24 0.00 0.36 0.00 0.00 54.97 55.59 1xem s GLU 22 Cb 0.00 0.16 0.05 0.00 0.26 0.00 0.00 34.13 34.60 1xem s GLU 22 CO 0.68 -0.09 1.35 0.08 -0.54 0.00 0.00 175.26 176.74 1xem s VAL 23 N 0.61 3.95 0.06 3.70 1.01 -1.26 -4.80 120.40 123.66 1xem s VAL 23 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1xem s VAL 23 Cb -0.05 -4.98 0.00 0.00 0.00 0.00 0.00 36.38 31.36 1xem s VAL 23 CO -0.04 -1.86 0.03 -0.46 0.00 0.00 0.00 175.10 172.78 1xem n ASN 24 N 8.78 1.51 -0.21 3.32 0.23 -1.26 -4.74 115.26 122.90 1xem n ASN 24 Ca 0.21 -1.22 0.02 0.00 -0.53 0.00 0.00 54.58 53.07 1xem n ASN 24 Cb 0.50 0.01 0.28 0.00 -2.08 0.00 0.00 39.78 38.49 1xem n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xem h ALA 25 N 0.84 1.54 -0.55 -2.53 0.00 -1.98 -1.29 119.26 115.27 1xem h ALA 25 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xem h ALA 25 Cb 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1xem h ALA 25 CO 0.07 0.40 0.29 1.49 0.00 0.00 0.00 179.25 181.50 1xem h GLU 26 N 0.94 0.78 -0.59 0.00 4.57 -1.95 0.56 114.58 118.88 1xem h GLU 26 Ca 0.29 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.32 1xem h GLU 26 Cb 0.00 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 1xem h GLU 26 CO -0.08 0.61 0.15 0.82 -1.18 0.00 0.00 179.01 179.34 1xem h ILE 27 N 0.75 1.25 -0.42 2.32 1.08 -1.72 -2.38 117.51 118.39 1xem h ILE 27 Ca 0.19 -0.89 -0.04 0.00 -0.39 0.00 0.00 64.86 63.73 1xem h ILE 27 Cb 0.06 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 1xem h ILE 27 CO -0.03 0.33 0.09 1.56 -0.69 0.00 0.00 178.15 179.41 1xem h GLN 28 N 0.85 0.63 -0.49 2.37 4.20 -0.80 0.14 115.11 122.02 1xem h GLN 28 Ca 0.19 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1xem h GLN 28 Cb 0.34 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1xem h GLN 28 CO 0.00 0.59 0.02 -0.09 -0.67 0.00 0.00 178.83 178.68 1xem h ARG 29 N 0.62 0.80 -0.16 1.46 1.12 -0.63 -0.90 114.38 116.69 1xem h ARG 29 Ca 0.14 -0.21 -0.07 0.00 -1.11 0.00 0.00 59.98 58.73 1xem h ARG 29 Cb 0.26 -0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1xem h ARG 29 CO -0.00 0.80 -0.16 0.82 -3.11 0.00 0.00 179.97 178.32 1xem h ILE 30 N 0.75 1.34 -0.43 1.20 2.04 -0.87 0.63 117.51 122.17 1xem h ILE 30 Ca 0.15 -1.32 0.04 0.00 1.00 0.00 0.00 64.86 64.73 1xem h ILE 30 Cb 0.43 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 1xem h ILE 30 CO 0.02 0.39 0.20 0.58 0.00 0.00 0.00 178.15 179.34 1xem h VAL 31 N 0.04 0.94 -0.51 1.67 2.07 -0.82 0.21 116.25 119.85 1xem h VAL 31 Ca 0.03 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1xem h VAL 31 Cb 0.69 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1xem h VAL 31 CO 0.04 0.07 0.03 0.44 0.02 0.00 0.00 177.57 178.18 1xem h ASP 32 N 0.40 0.86 -0.73 0.57 3.32 -0.94 -0.58 116.42 119.32 1xem h ASP 32 Ca 0.19 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1xem h ASP 32 Cb 0.12 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1xem h ASP 32 CO -0.15 0.94 0.30 0.44 -1.72 0.00 0.00 179.24 179.05 1xem h ASP 33 N 0.76 1.01 -0.44 6.45 3.32 -0.57 -1.36 116.42 125.58 1xem h ASP 33 Ca 0.15 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1xem h ASP 33 Cb 0.48 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1xem h ASP 33 CO 0.02 0.90 0.24 0.24 -1.72 0.00 0.00 179.24 178.92 1xem h MET 34 N 1.08 0.62 -0.93 3.56 2.86 -0.19 0.44 114.93 122.37 1xem h MET 34 Ca 0.25 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1xem h MET 34 Cb 0.20 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 1xem h MET 34 CO -0.02 0.50 0.53 0.74 1.06 0.00 0.00 176.91 179.72 1xem h PHE 35 N 0.58 1.25 -0.51 -0.22 -1.00 -0.83 0.13 116.94 116.34 1xem h PHE 35 Ca 0.16 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 1xem h PHE 35 Cb 0.06 -0.40 -0.02 0.00 3.61 0.00 0.00 35.95 39.19 1xem h PHE 35 CO -0.02 0.84 0.23 1.49 -1.61 0.00 0.00 178.31 179.25 1xem h GLU 36 N 1.29 0.74 -0.20 1.51 4.81 -0.88 -0.40 114.58 121.46 1xem h GLU 36 Ca 0.33 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1xem h GLU 36 Cb -0.02 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1xem h GLU 36 CO -0.06 0.63 0.12 1.15 -0.73 0.00 0.00 179.01 180.12 1xem h THR 37 N 0.68 1.09 -0.53 0.32 2.02 -0.72 -0.97 112.91 114.79 1xem h THR 37 Ca 0.17 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 67.16 1xem h THR 37 Cb 0.14 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1xem h THR 37 CO -0.02 0.09 0.31 -0.03 0.37 0.00 0.00 175.52 176.23 1xem h MET 38 N 0.24 0.59 -0.14 6.66 1.85 -0.30 0.37 114.93 124.20 1xem h MET 38 Ca 0.07 -0.04 -0.16 0.00 -0.61 0.00 0.00 59.70 58.96 1xem h MET 38 Cb 0.04 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 31.93 1xem h MET 38 CO -0.01 0.39 -0.60 1.88 -0.40 0.00 0.00 176.91 178.17 1xem h TYR 39 N 0.61 0.59 -0.26 1.39 0.99 -1.02 0.65 116.97 119.92 1xem h TYR 39 Ca 0.22 -0.22 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 1xem h TYR 39 Cb 0.06 -0.11 -0.01 0.00 1.00 0.00 0.00 36.73 37.66 1xem h TYR 39 CO -0.07 0.94 -0.19 0.00 -0.00 0.00 0.00 178.16 178.84 1xem h ALA 40 N 1.01 1.19 -0.07 3.88 0.00 -0.72 -2.23 119.26 122.32 1xem h ALA 40 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1xem h ALA 40 Cb 1.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1xem h ALA 40 CO 0.11 0.52 0.00 0.39 0.00 0.00 0.00 179.25 180.27 1xem n GLU 41 N -4.16 1.65 -3.38 0.00 -0.58 0.08 -4.93 120.64 109.31 1xem n GLU 41 Ca 0.00 -0.95 -0.19 0.00 -0.42 0.00 0.00 57.16 55.60 1xem n GLU 41 Cb 0.36 -1.45 0.07 0.00 -0.57 0.00 0.00 31.44 29.85 1xem n GLU 41 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1xem n GLU 42 N 0.16 -6.52 -3.50 3.49 1.02 -0.70 -5.02 120.64 109.56 1xem n GLU 42 Ca 0.18 0.71 -0.21 0.00 -0.02 0.00 0.00 57.16 57.82 1xem n GLU 42 Cb 0.33 -5.38 -0.01 0.00 -0.02 0.00 0.00 31.44 26.36 1xem n GLU 42 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1xem s GLY 43 N -3.49 2.12 0.00 0.62 0.00 0.14 -5.03 107.32 101.68 1xem s GLY 43 Ca 0.38 -1.80 0.11 0.00 0.00 0.00 0.00 44.72 43.41 1xem s GLY 43 CO 0.62 -1.71 0.46 0.29 0.00 0.00 0.00 173.10 172.76 1xem n ILE 44 N -1.67 0.00 -3.66 0.90 -5.35 -1.26 -4.64 119.36 103.67 1xem n ILE 44 Ca 0.04 -0.25 -0.11 0.00 -0.27 0.00 0.00 62.75 62.16 1xem n ILE 44 Cb 0.62 1.00 -0.05 0.00 -1.74 0.00 0.00 39.64 39.47 1xem n ILE 44 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1xem s GLY 45 N -2.00 -0.24 -0.20 3.28 0.00 -1.26 -0.70 107.32 106.19 1xem s GLY 45 Ca 0.04 0.02 -0.15 0.00 0.00 0.00 0.00 44.72 44.63 1xem s GLY 45 CO 0.44 -0.23 0.52 -2.27 0.00 0.00 0.00 173.10 171.55 1xem s LEU 46 N -2.54 -0.20 0.03 0.66 2.96 -0.11 -4.92 118.68 114.56 1xem s LEU 46 Ca 0.00 1.09 0.02 0.00 -0.22 0.00 0.00 54.13 55.02 1xem s LEU 46 Cb 0.01 1.76 -0.04 0.00 0.50 0.00 0.00 46.19 48.43 1xem s LEU 46 CO -0.09 -0.20 0.06 0.00 -1.32 0.00 0.00 176.35 174.81 1xem s ALA 47 N 0.87 3.51 0.39 5.97 0.00 -1.26 -1.33 121.76 129.91 1xem s ALA 47 Ca -0.05 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 51.04 1xem s ALA 47 Cb -0.05 -1.46 0.84 0.00 0.00 0.00 0.00 23.12 22.44 1xem s ALA 47 CO -0.07 0.71 1.99 0.00 0.00 0.00 0.00 175.76 178.39 1xem h ALA 48 N 3.78 1.78 -0.88 0.00 0.00 -1.06 -0.31 119.26 122.57 1xem h ALA 48 Ca -0.48 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 54.59 1xem h ALA 48 Cb 1.17 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 1xem h ALA 48 CO 0.63 0.13 0.44 1.15 0.00 0.00 0.00 179.25 181.60 1xem h THR 49 N 0.62 0.63 -0.04 0.00 2.02 -1.67 0.15 112.91 114.62 1xem h THR 49 Ca 0.26 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.26 1xem h THR 49 Cb 0.23 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1xem h THR 49 CO -0.08 0.10 0.07 1.56 0.37 0.00 0.00 175.52 177.54 1xem h GLN 50 N 0.55 0.00 -0.37 6.66 4.20 -1.35 -2.05 115.11 122.75 1xem h GLN 50 Ca 0.51 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 59.05 1xem h GLN 50 Cb 0.84 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.52 1xem h GLN 50 CO -0.43 0.00 -0.03 1.33 -0.67 0.00 0.00 178.83 179.03 1xem n VAL 51 N -3.48 2.54 -2.63 -0.54 0.24 0.43 -0.35 118.33 114.54 1xem n VAL 51 Ca -0.02 -2.58 -0.21 0.00 -2.04 0.00 0.00 64.34 59.49 1xem n VAL 51 Cb 0.15 -0.32 0.01 0.00 -1.47 0.00 0.00 33.84 32.21 1xem n VAL 51 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1xem n ASP 52 N -1.04 -5.91 -4.13 -1.34 2.03 -0.77 -4.88 116.55 100.51 1xem n ASP 52 Ca 0.33 -0.12 -0.34 0.00 0.52 0.00 0.00 54.79 55.17 1xem n ASP 52 Cb 1.04 -4.85 -0.14 0.00 -0.72 0.00 0.00 41.12 36.46 1xem n ASP 52 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1xem s ILE 53 N -3.08 2.77 -1.25 5.18 1.01 -0.67 -5.00 121.20 120.16 1xem s ILE 53 Ca 0.12 -1.61 -0.06 0.00 0.00 0.00 0.00 60.65 59.10 1xem s ILE 53 Cb -0.05 -2.68 0.17 0.00 0.01 0.00 0.00 42.46 39.91 1xem s ILE 53 CO 0.15 -0.20 2.10 1.41 0.00 0.00 0.00 174.94 178.39 1xem n HIS 54 N 4.54 2.67 -4.19 3.97 8.25 -1.26 -2.13 115.22 127.07 1xem n HIS 54 Ca -0.10 -2.76 -0.13 0.00 -0.26 0.00 0.00 57.72 54.47 1xem n HIS 54 Cb 0.43 -1.74 -0.10 0.00 1.12 0.00 0.00 29.99 29.70 1xem n HIS 54 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1xem s GLN 55 N -1.27 0.88 -1.31 -0.41 -0.21 -1.26 -1.06 119.66 115.02 1xem s GLN 55 Ca 0.46 -1.29 -0.18 0.00 0.02 0.00 0.00 55.36 54.38 1xem s GLN 55 Cb 0.15 -0.41 0.06 0.00 1.00 0.00 0.00 33.01 33.81 1xem s GLN 55 CO -0.05 0.04 1.80 0.54 -2.12 0.00 0.00 175.29 175.49 1xem n ARG 56 N 0.16 3.11 -4.12 2.91 1.74 0.21 -4.55 116.66 116.13 1xem n ARG 56 Ca -0.13 -3.18 -0.25 0.00 -0.77 0.00 0.00 57.85 53.52 1xem n ARG 56 Cb 0.60 -3.48 -0.17 0.00 -1.02 0.00 0.00 32.46 28.39 1xem n ARG 56 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xem s ILE 57 N 4.31 0.89 -0.02 0.55 1.01 -1.26 -0.48 121.20 126.20 1xem s ILE 57 Ca 0.54 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.97 1xem s ILE 57 Cb 0.05 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 1xem s ILE 57 CO 0.06 0.33 -0.15 -0.63 0.00 0.00 0.00 174.94 174.55 1xem s ILE 58 N 1.32 1.16 -0.01 2.92 1.01 0.20 -0.56 121.20 127.24 1xem s ILE 58 Ca -0.03 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.06 1xem s ILE 58 Cb -0.14 -0.98 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 1xem s ILE 58 CO -0.03 0.33 -0.20 0.68 0.00 0.00 0.00 174.94 175.72 1xem s VAL 59 N -0.27 2.63 -0.00 2.92 -7.23 -0.44 -0.81 120.40 117.20 1xem s VAL 59 Ca 0.04 -1.02 -0.01 0.00 -1.81 0.00 0.00 61.98 59.18 1xem s VAL 59 Cb -0.06 -2.03 -0.00 0.00 0.56 0.00 0.00 36.38 34.85 1xem s VAL 59 CO -0.00 0.49 0.02 -0.63 -0.31 0.00 0.00 175.10 174.67 1xem s ILE 60 N -0.76 0.04 -0.26 -0.62 1.01 -0.14 -0.93 121.20 119.53 1xem s ILE 60 Ca 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 1xem s ILE 60 Cb -0.10 -0.13 0.14 0.00 0.01 0.00 0.00 42.46 42.37 1xem s ILE 60 CO 0.02 -0.16 0.34 -0.62 0.00 0.00 0.00 174.94 174.52 1xem s ASP 61 N -0.47 0.81 0.00 3.58 -1.08 0.12 -0.68 116.67 118.95 1xem s ASP 61 Ca -0.05 -0.26 0.20 0.00 -0.52 0.00 0.00 52.55 51.92 1xem s ASP 61 Cb -0.03 0.86 0.58 0.00 -1.46 0.00 0.00 42.92 42.86 1xem s ASP 61 CO -0.00 -0.34 1.48 1.33 0.52 0.00 0.00 175.17 178.16 1xem n VAL 62 N 5.34 1.00 -2.68 1.11 0.24 -1.26 -4.49 118.33 117.59 1xem n VAL 62 Ca -0.02 -1.00 -0.34 0.00 -2.04 0.00 0.00 64.34 60.94 1xem n VAL 62 Cb 0.49 0.50 -0.05 0.00 -1.47 0.00 0.00 33.84 33.31 1xem n VAL 62 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1xem s SER 63 N -1.00 6.70 0.26 -1.34 1.04 -1.26 -4.96 113.70 113.14 1xem s SER 63 Ca 0.44 1.83 -0.05 0.00 0.48 0.00 0.00 55.95 58.65 1xem s SER 63 Cb 0.23 -2.56 0.29 0.00 0.10 0.00 0.00 66.02 64.08 1xem s SER 63 CO 0.30 -0.53 1.93 -0.08 0.98 0.00 0.00 173.24 175.85 1xem h GLU 64 N 1.91 1.29 -0.01 4.02 4.81 -2.01 -2.93 114.58 121.66 1xem h GLU 64 Ca -0.49 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 1xem h GLU 64 Cb 1.20 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1xem h GLU 64 CO 0.61 0.85 -0.12 0.09 -0.73 0.00 0.00 179.01 179.71 1xem n ASN 65 N -4.38 0.74 -2.73 1.04 5.03 -1.26 -4.92 115.26 108.78 1xem n ASN 65 Ca 0.11 -0.84 -0.19 0.00 0.87 0.00 0.00 54.58 54.54 1xem n ASN 65 Cb 0.02 -0.00 0.05 0.00 -1.02 0.00 0.00 39.78 38.82 1xem n ASN 65 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1xem n ARG 66 N -0.69 -5.12 -1.27 3.52 5.12 -1.11 -4.90 116.66 112.21 1xem n ARG 66 Ca 0.15 0.71 0.04 0.00 -1.93 0.00 0.00 57.85 56.82 1xem n ARG 66 Cb 0.29 -5.26 0.03 0.00 -1.16 0.00 0.00 32.46 26.37 1xem n ARG 66 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1xem n ASP 67 N -1.92 0.93 -3.89 0.55 5.75 -1.26 -4.94 116.55 111.76 1xem n ASP 67 Ca -0.05 -2.16 -0.29 0.00 -0.01 0.00 0.00 54.79 52.27 1xem n ASP 67 Cb 0.58 -0.31 -0.13 0.00 -1.03 0.00 0.00 41.12 40.23 1xem n ASP 67 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1xem s GLU 68 N -0.29 2.05 -0.16 0.11 2.02 -1.26 -5.09 118.70 116.07 1xem s GLU 68 Ca 0.29 -2.80 -0.29 0.00 0.02 0.00 0.00 54.97 52.19 1xem s GLU 68 Cb 0.33 -3.20 -0.00 0.00 0.10 0.00 0.00 34.13 31.35 1xem s GLU 68 CO -0.13 -1.18 1.04 1.03 0.02 0.00 0.00 175.26 176.03 1xem s ARG 69 N -0.62 4.34 -0.12 1.61 0.52 -1.26 -4.40 118.95 119.02 1xem s ARG 69 Ca 0.20 1.40 0.01 0.00 -0.52 0.00 0.00 55.73 56.82 1xem s ARG 69 Cb -0.18 -3.60 -0.01 0.00 0.52 0.00 0.00 34.95 31.68 1xem s ARG 69 CO -0.06 -0.48 -0.15 -1.17 0.02 0.00 0.00 175.30 173.45 1xem s LEU 70 N 2.63 2.59 -0.11 2.53 2.96 0.14 -5.01 118.68 124.42 1xem s LEU 70 Ca 0.47 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 1xem s LEU 70 Cb -0.17 -1.57 -0.00 0.00 0.50 0.00 0.00 46.19 44.95 1xem s LEU 70 CO 0.12 0.18 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.43 1xem s VAL 71 N 0.24 2.26 -0.33 1.68 1.01 -1.26 -0.96 120.40 123.03 1xem s VAL 71 Ca -0.10 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 60.97 1xem s VAL 71 Cb -0.16 -1.89 0.10 0.00 0.00 0.00 0.00 36.38 34.43 1xem s VAL 71 CO 0.06 0.55 0.04 -0.76 0.00 0.00 0.00 175.10 174.99 1xem s LEU 72 N 0.40 4.59 -0.16 3.92 1.43 0.01 -4.45 118.68 124.43 1xem s LEU 72 Ca -0.16 -2.10 -0.07 0.00 -1.03 0.00 0.00 54.13 50.77 1xem s LEU 72 Cb -0.17 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1xem s LEU 72 CO 0.07 -0.37 0.09 -0.63 0.23 0.00 0.00 176.35 175.74 1xem s ILE 73 N 0.94 5.04 -1.44 -0.59 1.01 -0.52 -0.63 121.20 125.01 1xem s ILE 73 Ca 0.10 0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.75 1xem s ILE 73 Cb -0.19 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1xem s ILE 73 CO -0.08 0.52 0.26 0.59 0.00 0.00 0.00 174.94 176.22 1xem n ASN 74 N 2.92 -0.28 -4.76 3.58 3.02 0.36 -0.86 115.26 119.25 1xem n ASN 74 Ca -0.18 -1.16 -0.37 0.00 -0.03 0.00 0.00 54.58 52.84 1xem n ASN 74 Cb 0.53 -2.25 0.02 0.00 -0.61 0.00 0.00 39.78 37.46 1xem n ASN 74 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1xem s PRO 75 N -7.00 3.40 -0.05 3.52 0.04 -1.26 -4.63 135.00 129.01 1xem s PRO 75 Ca 0.07 1.92 0.02 0.00 0.04 0.00 0.00 61.00 63.05 1xem s PRO 75 Cb -0.03 -2.25 0.02 0.00 0.04 0.00 0.00 34.50 32.27 1xem s PRO 75 CO 0.95 -0.89 -0.09 -2.00 0.04 0.00 0.00 177.00 175.01 1xem s GLU 76 N -2.91 1.31 -0.23 4.56 2.12 0.23 -4.98 118.70 118.80 1xem s GLU 76 Ca 0.69 -0.30 -0.29 0.00 0.36 0.00 0.00 54.97 55.44 1xem s GLU 76 Cb -0.32 -1.15 0.00 0.00 0.26 0.00 0.00 34.13 32.92 1xem s GLU 76 CO 0.38 0.00 1.13 -1.17 -0.54 0.00 0.00 175.26 175.06 1xem s LEU 77 N 0.69 4.08 -0.18 2.70 2.96 -1.26 -1.09 118.68 126.57 1xem s LEU 77 Ca -0.12 1.40 -0.01 0.00 -0.22 0.00 0.00 54.13 55.17 1xem s LEU 77 Cb -0.15 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.78 1xem s LEU 77 CO 0.02 -0.76 0.12 0.18 -1.32 0.00 0.00 176.35 174.59 1xem n LEU 78 N 6.59 2.58 -3.62 -0.68 4.77 0.15 -4.98 117.00 121.82 1xem n LEU 78 Ca 0.13 0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 56.04 1xem n LEU 78 Cb 0.46 -0.90 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 1xem n LEU 78 CO 0.55 0.85 0.22 -1.61 -1.33 0.00 0.00 177.39 176.07 1xem s GLU 79 N -2.54 0.98 0.05 3.23 2.02 -1.08 -4.98 118.70 116.38 1xem s GLU 79 Ca -0.26 -0.29 -0.16 0.00 0.02 0.00 0.00 54.97 54.28 1xem s GLU 79 Cb 0.08 0.44 0.03 0.00 0.10 0.00 0.00 34.13 34.78 1xem s GLU 79 CO 0.70 -0.34 0.35 -1.59 0.02 0.00 0.00 175.26 174.41 1xem s LYS 80 N -2.43 0.87 0.06 1.61 -2.85 -1.26 -0.74 119.74 115.01 1xem s LYS 80 Ca -0.05 -0.46 -0.19 0.00 -1.00 0.00 0.00 55.97 54.27 1xem s LYS 80 Cb -0.01 0.38 0.04 0.00 -2.06 0.00 0.00 37.83 36.19 1xem s LYS 80 CO -0.02 -0.29 0.43 -1.54 0.10 0.00 0.00 175.35 174.03 1xem s SER 81 N -2.09 -0.31 0.07 0.03 1.04 -0.33 -5.00 113.70 107.11 1xem s SER 81 Ca -0.04 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1xem s SER 81 Cb -0.01 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1xem s SER 81 CO -0.04 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.07 1xem n GLY 82 N 0.32 -2.12 3.22 7.32 0.00 -1.26 -1.57 105.19 111.09 1xem n GLY 82 Ca -0.18 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 1xem n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xem s GLU 83 N -0.61 0.61 0.35 1.61 8.01 -1.26 -3.07 118.70 124.34 1xem s GLU 83 Ca 0.00 -0.16 -0.17 0.00 0.01 0.00 0.00 54.97 54.65 1xem s GLU 83 Cb 0.00 0.27 0.06 0.00 -4.31 0.00 0.00 34.13 30.15 1xem s GLU 83 CO 0.00 -0.16 0.84 -0.08 0.01 0.00 0.00 175.26 175.87 1xem s THR 84 N -1.19 0.00 -0.25 3.63 -1.32 0.99 -4.53 115.64 112.97 1xem s THR 84 Ca -0.12 -0.92 -0.28 0.00 -1.21 0.00 0.00 61.69 59.15 1xem s THR 84 Cb -0.05 -2.92 0.16 0.00 -1.51 0.00 0.00 72.50 68.18 1xem s THR 84 CO 0.03 0.00 1.22 -0.83 -2.21 0.00 0.00 174.62 172.83 1xem s GLY 85 N -3.14 -0.01 0.28 6.08 0.00 -1.26 -1.17 107.32 108.09 1xem s GLY 85 Ca 0.17 2.68 0.02 0.00 0.00 0.00 0.00 44.72 47.58 1xem s GLY 85 CO 0.10 1.31 0.08 -0.26 0.00 0.00 0.00 173.10 174.34 1xem s ILE 86 N -0.72 0.75 -0.59 0.90 -4.36 -1.26 -4.93 121.20 110.99 1xem s ILE 86 Ca 0.04 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.15 1xem s ILE 86 Cb -0.02 -2.67 0.03 0.00 1.25 0.00 0.00 42.46 41.05 1xem s ILE 86 CO -0.06 -0.01 1.19 -1.61 0.24 0.00 0.00 174.94 174.69 1xem s GLU 87 N -3.99 3.49 0.35 0.37 2.02 -1.26 -3.47 118.70 116.21 1xem s GLU 87 Ca 0.37 0.21 -0.18 0.00 0.02 0.00 0.00 54.97 55.39 1xem s GLU 87 Cb 0.08 -4.02 -0.10 0.00 0.10 0.00 0.00 34.13 30.19 1xem s GLU 87 CO 0.14 -1.70 0.82 -1.21 0.02 0.00 0.00 175.26 173.33 1xem s GLU 88 N 4.97 4.13 0.52 1.61 2.02 -0.47 -4.65 118.70 126.84 1xem s GLU 88 Ca 0.42 0.88 0.04 0.00 0.02 0.00 0.00 54.97 56.32 1xem s GLU 88 Cb -0.08 -2.41 0.01 0.00 0.10 0.00 0.00 34.13 31.76 1xem s GLU 88 CO 0.25 0.12 0.21 0.20 0.02 0.00 0.00 175.26 176.06 1xem s GLY 89 N -2.15 2.66 -0.25 -1.39 0.00 -1.26 -1.98 107.32 102.95 1xem s GLY 89 Ca 0.56 -0.91 -0.16 0.00 0.00 0.00 0.00 44.72 44.20 1xem s GLY 89 CO 0.17 -2.05 0.63 0.00 0.00 0.00 0.00 173.10 171.85 1xem h LEU 91 N 6.58 0.00 -0.77 0.00 3.38 -1.96 -0.44 115.31 122.10 1xem h LEU 91 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1xem h LEU 91 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1xem h LEU 91 CO 0.17 0.00 -0.13 -1.20 0.09 0.00 0.00 178.44 177.37 1xem n SER 92 N -3.36 1.32 -3.24 -0.43 7.64 -1.26 -4.10 113.62 110.19 1xem n SER 92 Ca -0.03 -1.22 -0.24 0.00 1.01 0.00 0.00 58.87 58.39 1xem n SER 92 Cb 0.11 0.07 -0.07 0.00 -1.01 0.00 0.00 64.21 63.31 1xem n SER 92 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1xem n ILE 93 N -0.19 0.54 -1.59 0.44 5.41 -0.18 -1.55 119.36 122.24 1xem n ILE 93 Ca 0.16 -4.55 -0.55 0.00 1.00 0.00 0.00 62.75 58.80 1xem n ILE 93 Cb 0.36 -1.75 -0.07 0.00 -0.71 0.00 0.00 39.64 37.48 1xem n ILE 93 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1xem n PRO 94 N 0.98 0.88 -1.40 0.38 -0.04 -1.22 -2.51 135.00 132.08 1xem n PRO 94 Ca 0.25 0.32 -0.14 0.00 -0.04 0.00 0.00 63.50 63.89 1xem n PRO 94 Cb 0.50 -1.93 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 1xem n PRO 94 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1xem n GLU 95 N 2.69 -1.46 -4.97 0.54 1.02 -1.26 -4.79 120.64 112.41 1xem n GLU 95 Ca 0.20 0.97 -0.32 0.00 -0.02 0.00 0.00 57.16 57.99 1xem n GLU 95 Cb 0.15 -5.29 -0.15 0.00 -0.02 0.00 0.00 31.44 26.14 1xem n GLU 95 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1xem s GLN 96 N -3.11 2.92 0.03 3.49 -1.52 -1.04 -5.12 119.66 115.31 1xem s GLN 96 Ca 0.00 -0.76 0.03 0.00 -1.95 0.00 0.00 55.36 52.68 1xem s GLN 96 Cb 0.00 -2.42 -0.02 0.00 -0.22 0.00 0.00 33.01 30.35 1xem s GLN 96 CO 0.00 0.36 -0.10 1.03 -0.25 0.00 0.00 175.29 176.33 1xem s ARG 97 N -0.06 0.69 -0.04 2.91 0.52 -1.26 -4.29 118.95 117.43 1xem s ARG 97 Ca -0.04 -0.59 -0.26 0.00 -0.52 0.00 0.00 55.73 54.32 1xem s ARG 97 Cb -0.14 -0.63 0.05 0.00 0.52 0.00 0.00 34.95 34.76 1xem s ARG 97 CO 0.04 0.15 0.56 0.00 0.02 0.00 0.00 175.30 176.08 1xem s ALA 98 N -0.77 -1.45 0.07 2.13 0.00 -0.84 -4.88 121.76 116.02 1xem s ALA 98 Ca -0.01 1.00 -0.31 0.00 0.00 0.00 0.00 51.96 52.64 1xem s ALA 98 Cb -0.07 0.03 -0.06 0.00 0.00 0.00 0.00 23.12 23.02 1xem s ALA 98 CO 0.01 -0.34 1.24 -1.17 0.00 0.00 0.00 175.76 175.50 1xem s LEU 99 N -1.24 4.37 -0.01 0.00 2.96 -1.26 -1.37 118.68 122.14 1xem s LEU 99 Ca -0.12 2.08 0.03 0.00 -0.22 0.00 0.00 54.13 55.90 1xem s LEU 99 Cb -0.02 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 1xem s LEU 99 CO 0.08 -0.51 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.82 1xem s VAL 100 N 1.07 0.76 0.18 1.68 1.01 -1.23 -4.96 120.40 118.91 1xem s VAL 100 Ca 0.60 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1xem s VAL 100 Cb -0.31 -0.64 -0.09 0.00 0.00 0.00 0.00 36.38 35.35 1xem s VAL 100 CO 0.29 0.22 1.38 -2.84 0.00 0.00 0.00 175.10 174.15 1xem s PRO 101 N -0.22 4.33 0.04 2.72 0.02 -1.26 -4.33 135.00 136.30 1xem s PRO 101 Ca 0.04 2.14 -0.01 0.00 0.02 0.00 0.00 61.00 63.19 1xem s PRO 101 Cb -0.04 -3.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 1xem s PRO 101 CO -0.00 -0.37 -0.03 1.03 -0.33 0.00 0.00 177.00 177.30 1xem s ARG 102 N 0.27 0.55 0.51 5.54 1.81 -0.32 -4.98 118.95 122.33 1xem s ARG 102 Ca 0.61 -1.09 -0.22 0.00 -1.72 0.00 0.00 55.73 53.30 1xem s ARG 102 Cb -0.38 0.19 -0.06 0.00 -0.45 0.00 0.00 34.95 34.25 1xem s ARG 102 CO 0.37 -0.10 1.24 0.00 -0.68 0.00 0.00 175.30 176.13 1xem s ALA 103 N -3.43 2.84 0.09 2.13 0.00 -1.26 -0.00 121.76 122.14 1xem s ALA 103 Ca 0.02 1.09 -0.05 0.00 0.00 0.00 0.00 51.96 53.03 1xem s ALA 103 Cb 0.04 -3.46 -0.21 0.00 0.00 0.00 0.00 23.12 19.49 1xem s ALA 103 CO -0.08 -1.01 1.20 1.49 0.00 0.00 0.00 175.76 177.36 1xem h GLU 104 N 1.63 0.32 -5.04 0.00 4.81 -1.21 -3.42 114.58 111.67 1xem h GLU 104 Ca -0.50 -0.47 -0.44 0.00 -0.13 0.00 0.00 59.36 57.82 1xem h GLU 104 Cb 1.28 0.16 -0.28 0.00 0.63 0.00 0.00 28.75 30.53 1xem h GLU 104 CO 0.58 1.18 -0.80 0.15 -0.73 0.00 0.00 179.01 179.40 1xem s LYS 105 N -2.88 0.94 0.05 1.92 1.02 -0.63 -3.32 119.74 116.84 1xem s LYS 105 Ca -0.05 -0.45 0.01 0.00 0.02 0.00 0.00 55.97 55.50 1xem s LYS 105 Cb 0.08 -0.91 -0.03 0.00 -0.52 0.00 0.00 37.83 36.45 1xem s LYS 105 CO 0.88 0.25 -0.06 0.14 -0.92 0.00 0.00 175.35 175.64 1xem s VAL 106 N -0.34 0.40 -0.11 3.17 -7.23 -0.56 -1.19 120.40 114.55 1xem s VAL 106 Ca 0.04 -1.28 0.01 0.00 -1.81 0.00 0.00 61.98 58.95 1xem s VAL 106 Cb -0.05 -0.82 0.02 0.00 0.56 0.00 0.00 36.38 36.09 1xem s VAL 106 CO -0.00 -0.58 -0.14 -0.75 -0.31 0.00 0.00 175.10 173.31 1xem s LYS 107 N -2.24 2.17 0.26 4.82 2.20 0.08 -0.46 119.74 126.57 1xem s LYS 107 Ca -0.06 -0.53 0.07 0.00 -0.36 0.00 0.00 55.97 55.09 1xem s LYS 107 Cb -0.05 -1.89 -0.05 0.00 -1.51 0.00 0.00 37.83 34.33 1xem s LYS 107 CO -0.02 -0.11 -0.08 0.96 -0.36 0.00 0.00 175.35 175.74 1xem s ILE 108 N 1.12 1.65 0.04 5.43 -4.36 -0.16 0.34 121.20 125.25 1xem s ILE 108 Ca -0.04 -2.15 0.07 0.00 -0.26 0.00 0.00 60.65 58.27 1xem s ILE 108 Cb -0.14 -2.34 -0.02 0.00 1.25 0.00 0.00 42.46 41.21 1xem s ILE 108 CO -0.04 -0.38 -0.19 -0.60 0.24 0.00 0.00 174.94 173.97 1xem s ARG 109 N -3.71 1.31 0.36 0.37 3.52 -0.25 -1.12 118.95 119.42 1xem s ARG 109 Ca 0.28 -0.87 -0.14 0.00 -0.13 0.00 0.00 55.73 54.86 1xem s ARG 109 Cb 0.03 -1.39 0.06 0.00 -1.56 0.00 0.00 34.95 32.08 1xem s ARG 109 CO 0.10 0.36 0.74 0.00 -0.81 0.00 0.00 175.30 175.69 1xem n ALA 110 N 1.95 -1.67 -2.84 6.12 0.00 -0.54 -0.60 120.51 122.93 1xem n ALA 110 Ca -0.17 -1.16 -0.34 0.00 0.00 0.00 0.00 53.44 51.77 1xem n ALA 110 Cb 0.54 0.92 -0.06 0.00 0.00 0.00 0.00 19.45 20.84 1xem n ALA 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xem s LEU 111 N 0.00 4.14 0.00 0.00 1.43 -0.04 -1.14 118.68 123.07 1xem s LEU 111 Ca 0.15 0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.52 1xem s LEU 111 Cb -0.04 -2.30 0.05 0.00 0.03 0.00 0.00 46.19 43.92 1xem s LEU 111 CO 0.11 0.31 0.32 -0.90 0.23 0.00 0.00 176.35 176.42 1xem n ASP 112 N 1.37 0.34 0.32 2.29 3.85 -0.23 -1.44 116.55 123.04 1xem n ASP 112 Ca -0.14 -1.31 0.20 0.00 -0.71 0.00 0.00 54.79 52.83 1xem n ASP 112 Cb 0.53 -0.22 1.03 0.00 -1.35 0.00 0.00 41.12 41.12 1xem n ASP 112 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 1xem h ARG 113 N 0.00 0.00 -0.25 0.11 2.43 -1.90 0.11 114.38 114.89 1xem h ARG 113 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1xem h ARG 113 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1xem h ARG 113 CO 0.11 0.01 0.00 -0.25 -1.51 0.00 0.00 179.97 178.33 1xem n ASP 114 N -3.19 2.26 -0.09 -3.80 8.00 -1.26 -4.82 116.55 113.65 1xem n ASP 114 Ca -0.02 -1.82 -0.01 0.00 0.71 0.00 0.00 54.79 53.65 1xem n ASP 114 Cb 0.14 -0.16 -0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1xem n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xem n GLY 115 N 1.25 0.49 3.74 0.44 0.00 0.40 -5.00 105.19 106.51 1xem n GLY 115 Ca 0.17 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1xem n GLY 115 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xem s LYS 116 N -0.98 4.42 0.47 1.61 2.20 -1.26 -4.68 119.74 121.52 1xem s LYS 116 Ca 0.00 0.87 -0.22 0.00 -0.36 0.00 0.00 55.97 56.27 1xem s LYS 116 Cb 0.00 -3.39 -0.08 0.00 -1.51 0.00 0.00 37.83 32.85 1xem s LYS 116 CO 0.00 0.21 1.10 -1.25 -0.36 0.00 0.00 175.35 175.06 1xem s PRO 117 N 0.28 3.75 0.10 4.03 0.04 -1.26 -1.06 135.00 140.87 1xem s PRO 117 Ca 0.36 1.59 -0.17 0.00 0.04 0.00 0.00 61.00 62.82 1xem s PRO 117 Cb -0.18 -2.26 0.04 0.00 0.04 0.00 0.00 34.50 32.13 1xem s PRO 117 CO 0.19 -0.52 0.41 -0.59 0.04 0.00 0.00 177.00 176.53 1xem s PHE 118 N -1.72 -0.22 0.04 0.56 -0.12 -0.29 -4.92 117.98 111.30 1xem s PHE 118 Ca 0.66 -0.01 0.07 0.00 -0.05 0.00 0.00 56.93 57.60 1xem s PHE 118 Cb -0.23 0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.37 1xem s PHE 118 CO 0.28 -0.66 -0.18 -1.21 -0.05 0.00 0.00 175.22 173.39 1xem s GLU 119 N -3.41 2.07 -0.02 1.99 2.02 -1.26 -1.47 118.70 118.61 1xem s GLU 119 Ca 0.01 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 54.01 1xem s GLU 119 Cb 0.01 -2.18 0.03 0.00 0.10 0.00 0.00 34.13 32.09 1xem s GLU 119 CO -0.09 0.54 0.02 -1.17 0.02 0.00 0.00 175.26 174.58 1xem s LEU 120 N -1.43 1.05 -0.24 1.80 2.96 -0.28 -4.99 118.68 117.55 1xem s LEU 120 Ca 0.15 0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.98 1xem s LEU 120 Cb -0.10 -0.12 -0.04 0.00 0.50 0.00 0.00 46.19 46.42 1xem s LEU 120 CO 0.05 -0.13 0.12 -1.61 -1.32 0.00 0.00 176.35 173.46 1xem s GLU 121 N 1.12 3.91 0.11 1.98 2.02 -1.26 -0.99 118.70 125.60 1xem s GLU 121 Ca -0.08 -0.35 0.08 0.00 0.02 0.00 0.00 54.97 54.64 1xem s GLU 121 Cb -0.13 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 1xem s GLU 121 CO -0.03 -0.01 -0.20 0.00 0.02 0.00 0.00 175.26 175.04 1xem s ALA 122 N 1.20 1.83 0.19 5.21 0.00 0.39 -5.00 121.76 125.58 1xem s ALA 122 Ca 0.06 -1.28 0.04 0.00 0.00 0.00 0.00 51.96 50.78 1xem s ALA 122 Cb -0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 1xem s ALA 122 CO 0.05 0.34 0.18 -0.40 0.00 0.00 0.00 175.76 175.93 1xem n ASP 123 N 0.97 -0.45 0.00 0.00 5.68 -1.26 -1.49 116.55 120.00 1xem n ASP 123 Ca -0.19 -2.24 0.00 0.00 -0.50 0.00 0.00 54.79 51.87 1xem n ASP 123 Cb 0.54 1.02 0.00 0.00 -1.14 0.00 0.00 41.12 41.54 1xem n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xem n GLY 124 N -0.36 1.36 0.35 6.12 0.00 -1.21 -2.10 105.19 109.34 1xem n GLY 124 Ca 0.04 -0.56 0.02 0.00 0.00 0.00 0.00 46.02 45.52 1xem n GLY 124 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xem h LEU 125 N 0.00 0.93 -0.27 0.99 5.85 -2.00 -2.51 115.31 118.30 1xem h LEU 125 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1xem h LEU 125 Cb 0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1xem h LEU 125 CO 0.00 0.58 0.15 0.25 -0.34 0.00 0.00 178.44 179.09 1xem h LEU 126 N 1.06 0.33 -0.88 2.25 5.85 -1.94 -0.39 115.31 121.59 1xem h LEU 126 Ca 0.41 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 59.11 1xem h LEU 126 Cb 0.20 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1xem h LEU 126 CO -0.18 0.30 0.56 0.00 -0.34 0.00 0.00 178.44 178.78 1xem h ALA 127 N 1.04 1.18 -0.41 1.25 0.00 -1.08 0.13 119.26 121.38 1xem h ALA 127 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1xem h ALA 127 Cb 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1xem h ALA 127 CO -0.02 0.38 0.17 0.82 0.00 0.00 0.00 179.25 180.60 1xem h ILE 128 N 1.07 1.19 -0.31 0.00 2.04 -1.11 -2.10 117.51 118.29 1xem h ILE 128 Ca 0.36 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1xem h ILE 128 Cb 0.07 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1xem h ILE 128 CO -0.14 0.22 0.05 0.00 0.00 0.00 0.00 178.15 178.28 1xem h ILE 130 N 0.33 0.82 -0.38 0.00 2.04 -0.57 -0.26 117.51 119.50 1xem h ILE 130 Ca 0.09 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 1xem h ILE 130 Cb 0.33 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1xem h ILE 130 CO 0.01 0.12 0.03 1.56 0.00 0.00 0.00 178.15 179.86 1xem h GLN 131 N 0.63 0.66 -0.53 2.37 4.20 -0.88 0.13 115.11 121.70 1xem h GLN 131 Ca 0.39 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.92 1xem h GLN 131 Cb 0.44 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1xem h GLN 131 CO -0.29 0.74 0.33 1.25 -0.67 0.00 0.00 178.83 180.18 1xem h HIS 132 N 0.49 0.62 -0.23 2.96 2.76 -0.76 -0.76 115.15 120.24 1xem h HIS 132 Ca 0.11 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.12 1xem h HIS 132 Cb 0.42 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.18 1xem h HIS 132 CO 0.03 0.36 -0.58 0.93 -1.30 0.00 0.00 177.93 177.37 1xem h GLU 133 N 0.66 0.73 -0.39 5.26 4.39 -0.77 -2.71 114.58 121.75 1xem h GLU 133 Ca 0.21 -0.48 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 1xem h GLU 133 Cb -0.01 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1xem h GLU 133 CO -0.08 1.11 0.16 0.52 -1.16 0.00 0.00 179.01 179.56 1xem h MET 134 N 0.55 0.55 -0.70 2.33 2.86 -0.51 -2.27 114.93 117.75 1xem h MET 134 Ca 0.00 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1xem h MET 134 Cb 1.17 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 1xem h MET 134 CO 0.12 0.46 0.30 -0.44 1.06 0.00 0.00 176.91 178.41 1xem h ASP 135 N 0.55 0.93 -0.88 1.22 3.32 -0.83 -2.35 116.42 118.38 1xem h ASP 135 Ca 0.14 -0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.18 1xem h ASP 135 Cb 0.12 -0.24 -0.08 0.00 0.22 0.00 0.00 39.33 39.35 1xem h ASP 135 CO -0.01 0.82 0.51 0.45 -1.72 0.00 0.00 179.24 179.29 1xem h HIS 136 N 1.01 0.93 0.00 4.55 3.86 -1.16 -0.72 115.15 123.61 1xem h HIS 136 Ca 0.24 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1xem h HIS 136 Cb 0.16 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.35 1xem h HIS 136 CO 0.01 0.34 0.00 -0.07 0.86 0.00 0.00 177.93 179.08 1xem h LEU 137 N 0.82 0.00 -3.28 2.43 3.38 -1.35 -1.11 115.31 116.20 1xem h LEU 137 Ca 0.44 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.35 1xem h LEU 137 Cb 0.47 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1xem h LEU 137 CO -0.28 0.00 -0.02 1.33 0.09 0.00 0.00 178.44 179.57 1xem n VAL 138 N -2.99 2.36 -2.09 1.22 0.24 -0.76 -0.85 118.33 115.45 1xem n VAL 138 Ca -0.02 -2.20 -0.10 0.00 -2.04 0.00 0.00 64.34 59.98 1xem n VAL 138 Cb 0.13 -0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.21 1xem n VAL 138 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xem n GLY 139 N -0.80 0.09 3.50 7.63 0.00 -0.42 -4.76 105.19 110.43 1xem n GLY 139 Ca 0.25 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1xem n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xem s LYS 140 N -4.31 2.84 0.22 1.61 2.20 -0.35 -4.49 119.74 117.45 1xem s LYS 140 Ca 0.00 -0.62 0.11 0.00 -0.36 0.00 0.00 55.97 55.10 1xem s LYS 140 Cb 0.00 -2.55 -0.05 0.00 -1.51 0.00 0.00 37.83 33.73 1xem s LYS 140 CO 0.00 0.54 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.82 1xem s LEU 141 N -0.50 2.58 0.50 5.43 1.43 -1.26 -3.01 118.68 123.86 1xem s LEU 141 Ca 0.07 -0.87 0.24 0.00 -1.03 0.00 0.00 54.13 52.54 1xem s LEU 141 Cb -0.12 -1.24 1.34 0.00 0.03 0.00 0.00 46.19 46.20 1xem s LEU 141 CO 0.02 0.09 2.05 2.19 0.23 0.00 0.00 176.35 180.93 1xem h PHE 142 N 2.83 0.00 0.00 0.29 -5.15 -1.98 0.25 116.94 113.19 1xem h PHE 142 Ca -0.44 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 1xem h PHE 142 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.39 1xem h PHE 142 CO 0.72 0.14 0.00 0.00 -2.00 0.00 0.00 178.31 177.17 1xem n MET 143 N -3.82 0.15 0.15 6.09 0.00 -1.26 -2.10 117.12 116.33 1xem n MET 143 Ca -0.02 0.48 0.13 0.00 0.00 0.00 0.00 57.70 58.28 1xem n MET 143 Cb 0.24 -1.84 0.51 0.00 0.00 0.00 0.00 33.22 32.13 1xem n MET 143 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1xem h ASP 144 N 0.00 0.00 0.38 3.17 3.32 -1.35 -1.33 116.42 120.61 1xem h ASP 144 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xem h ASP 144 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1xem h ASP 144 CO 0.00 0.00 -0.28 -1.22 -1.72 0.00 0.00 179.24 176.02 1xem n TYR 145 N -2.35 0.00 -3.32 4.55 4.02 -0.89 -4.91 117.16 114.26 1xem n TYR 145 Ca 0.02 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.70 1xem n TYR 145 Cb 0.25 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1xem n TYR 145 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1xem s LEU 146 N -2.66 3.88 0.73 7.72 1.43 -0.50 -4.98 118.68 124.29 1xem s LEU 146 Ca 0.21 0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 53.23 1xem s LEU 146 Cb 0.19 -2.96 0.04 0.00 0.03 0.00 0.00 46.19 43.49 1xem s LEU 146 CO 0.56 -0.50 1.15 -0.94 0.23 0.00 0.00 176.35 176.85 1xem s SER 147 N -4.17 4.46 0.30 2.29 1.04 -1.26 -4.78 113.70 111.58 1xem s SER 147 Ca 0.45 2.13 0.04 0.00 0.48 0.00 0.00 55.95 59.05 1xem s SER 147 Cb -0.10 -2.56 0.65 0.00 0.10 0.00 0.00 66.02 64.11 1xem s SER 147 CO 0.34 -2.07 1.82 -0.65 0.98 0.00 0.00 173.24 173.66 1xem h PRO 148 N -0.44 0.86 -0.44 4.02 0.11 -1.97 -0.86 132.00 133.28 1xem h PRO 148 Ca -0.46 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1xem h PRO 148 Cb 1.26 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1xem h PRO 148 CO 0.51 0.57 0.25 1.25 -0.21 0.00 0.00 178.00 180.37 1xem h LEU 149 N 0.88 0.53 -0.96 2.35 5.85 -2.00 -1.79 115.31 120.17 1xem h LEU 149 Ca 0.52 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 59.08 1xem h LEU 149 Cb 0.67 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1xem h LEU 149 CO -0.30 0.45 -0.21 0.11 -0.34 0.00 0.00 178.44 178.15 1xem h LYS 150 N 0.58 0.50 -0.77 1.25 1.57 -1.62 -1.92 116.57 116.17 1xem h LYS 150 Ca 0.16 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1xem h LYS 150 Cb 0.02 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1xem h LYS 150 CO -0.03 0.69 0.28 1.96 -0.57 0.00 0.00 179.45 181.78 1xem h GLN 151 N 0.45 1.17 -0.08 3.15 4.20 -0.88 -1.17 115.11 121.95 1xem h GLN 151 Ca 0.07 -0.23 0.02 0.00 0.06 0.00 0.00 58.65 58.57 1xem h GLN 151 Cb 0.63 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1xem h GLN 151 CO 0.04 0.97 -0.06 0.37 -0.67 0.00 0.00 178.83 179.49 1xem h GLN 152 N 1.13 -0.07 -0.90 1.46 4.15 -0.65 -0.18 115.11 120.05 1xem h GLN 152 Ca 0.25 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 1xem h GLN 152 Cb 0.26 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.92 1xem h GLN 152 CO -0.01 -0.05 0.53 0.00 -1.93 0.00 0.00 178.83 177.37 1xem h ARG 153 N -0.07 1.23 -0.27 1.69 3.08 -1.16 -1.45 114.38 117.43 1xem h ARG 153 Ca 0.05 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1xem h ARG 153 Cb 0.15 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1xem h ARG 153 CO -0.12 0.87 0.14 0.82 -1.07 0.00 0.00 179.97 180.61 1xem h ILE 154 N 1.24 1.14 -0.84 2.04 2.04 -0.64 -0.98 117.51 121.50 1xem h ILE 154 Ca 0.32 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1xem h ILE 154 Cb -0.03 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1xem h ILE 154 CO -0.06 0.14 0.56 0.03 0.00 0.00 0.00 178.15 178.81 1xem h ARG 155 N 0.31 1.10 -0.56 2.37 3.08 -0.78 -1.07 114.38 118.83 1xem h ARG 155 Ca 0.09 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1xem h ARG 155 Cb 0.09 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1xem h ARG 155 CO -0.01 0.73 0.02 1.96 -1.07 0.00 0.00 179.97 181.59 1xem h GLN 156 N 1.13 0.95 -0.34 0.04 4.20 -1.07 -0.42 115.11 119.60 1xem h GLN 156 Ca 0.31 -0.27 -0.16 0.00 0.06 0.00 0.00 58.65 58.59 1xem h GLN 156 Cb -0.12 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 1xem h GLN 156 CO -0.07 0.93 -0.42 0.87 -0.67 0.00 0.00 178.83 179.46 1xem h LYS 157 N 0.88 0.86 -0.13 1.46 1.57 -0.75 -2.23 116.57 118.23 1xem h LYS 157 Ca 0.16 -0.47 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 1xem h LYS 157 Cb 0.49 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1xem h LYS 157 CO 0.02 1.11 -0.03 0.28 -0.57 0.00 0.00 179.45 180.26 1xem h VAL 158 N 0.69 1.29 -0.80 0.50 2.07 -1.01 -1.45 116.25 117.54 1xem h VAL 158 Ca 0.05 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.63 1xem h VAL 158 Cb 1.01 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 1xem h VAL 158 CO 0.10 0.28 0.51 -0.33 0.02 0.00 0.00 177.57 178.15 1xem h GLU 159 N -0.07 0.98 0.00 1.57 5.08 -1.09 -0.07 114.58 120.98 1xem h GLU 159 Ca 0.03 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1xem h GLU 159 Cb 0.45 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1xem h GLU 159 CO 0.01 0.65 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.17 1xem h LYS 160 N 1.01 0.00 0.04 2.33 3.64 -1.37 -2.57 116.57 119.64 1xem h LYS 160 Ca 0.31 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.46 1xem h LYS 160 Cb -0.01 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1xem h LYS 160 CO -0.10 0.27 -1.01 1.25 -2.27 0.00 0.00 179.45 177.59 1xem h LEU 161 N 0.00 0.43 -0.02 5.20 6.46 -0.05 -3.15 115.31 124.17 1xem h LEU 161 Ca -0.00 -0.38 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 1xem h LEU 161 Cb 0.70 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 1xem h LEU 161 CO 0.04 1.21 -0.09 0.47 -0.62 0.00 0.00 178.44 179.44 1xem n ASP 162 N -3.66 0.13 0.12 1.25 8.00 -0.18 -2.97 116.55 119.24 1xem n ASP 162 Ca -0.06 0.19 0.01 0.00 0.71 0.00 0.00 54.79 55.63 1xem n ASP 162 Cb 0.88 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 1xem n ASP 162 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1xem h ARG 163 N 0.05 0.00 -0.00 -1.24 3.08 -1.42 -3.51 114.38 111.34 1xem h ARG 163 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xem h ARG 163 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1xem h ARG 163 CO 0.00 0.54 0.00 1.28 -1.07 0.00 0.00 179.97 180.72