#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1s n GLU 8 N 0.00 0.00 0.15 -0.67 1.02 -1.26 -2.08 120.64 117.80 2d1s n GLU 8 Ca 0.00 0.25 0.13 0.00 -0.02 0.00 0.00 57.16 57.52 2d1s n GLU 8 Cb 0.00 -1.50 0.44 0.00 -0.02 0.00 0.00 31.44 30.36 2d1s n GLU 8 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2d1s h ASN 9 N 0.00 0.00 -3.43 1.62 2.35 -1.97 -3.44 115.58 110.71 2d1s h ASN 9 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 2d1s h ASN 9 Cb 0.24 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2d1s h ASN 9 CO 0.00 0.00 0.34 -0.63 -1.65 0.00 0.00 177.43 175.49 2d1s s ILE 10 N -3.26 4.82 -0.25 2.81 1.01 -0.88 -4.67 121.20 120.78 2d1s s ILE 10 Ca 0.07 2.00 -0.10 0.00 0.00 0.00 0.00 60.65 62.62 2d1s s ILE 10 Cb 0.10 -4.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 2d1s s ILE 10 CO 0.53 0.20 0.16 -0.69 0.00 0.00 0.00 174.94 175.14 2d1s s VAL 11 N 0.79 5.30 -0.22 2.92 1.01 0.36 -4.96 120.40 125.60 2d1s s VAL 11 Ca 0.50 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 2d1s s VAL 11 Cb -0.21 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2d1s s VAL 11 CO 0.27 0.33 -0.00 -0.69 0.00 0.00 0.00 175.10 175.01 2d1s s VAL 12 N 1.23 3.83 0.81 2.92 1.01 -1.26 -0.87 120.40 128.06 2d1s s VAL 12 Ca 0.07 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 2d1s s VAL 12 Cb -0.14 -2.75 0.08 0.00 0.00 0.00 0.00 36.38 33.57 2d1s s VAL 12 CO 0.06 0.41 1.11 -0.83 0.00 0.00 0.00 175.10 175.85 2d1s s GLY 13 N 1.26 1.72 1.04 4.51 0.00 0.30 -5.01 107.32 111.14 2d1s s GLY 13 Ca 0.04 0.39 -0.17 0.00 0.00 0.00 0.00 44.72 44.97 2d1s s GLY 13 CO 0.01 0.75 1.29 2.56 0.00 0.00 0.00 173.10 177.71 2d1s s PRO 14 N -4.77 0.04 0.29 2.90 0.04 -1.26 -4.42 135.00 127.81 2d1s s PRO 14 Ca 0.63 -0.39 -0.29 0.00 0.04 0.00 0.00 61.00 61.00 2d1s s PRO 14 Cb -0.19 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 2d1s s PRO 14 CO 0.56 -2.82 1.06 0.15 0.04 0.00 0.00 177.00 175.99 2d1s s LYS 15 N -5.82 4.62 0.50 4.56 3.01 -1.26 -2.82 119.74 122.53 2d1s s LYS 15 Ca 0.74 1.71 -0.21 0.00 -1.01 0.00 0.00 55.97 57.20 2d1s s LYS 15 Cb -0.04 -3.12 -0.07 0.00 -1.01 0.00 0.00 37.83 33.59 2d1s s LYS 15 CO 0.54 0.22 1.14 -1.25 0.51 0.00 0.00 175.35 176.51 2d1s s PRO 16 N -1.54 3.58 0.17 -1.68 0.04 -1.26 -4.94 135.00 129.36 2d1s s PRO 16 Ca 0.46 1.67 -0.13 0.00 0.04 0.00 0.00 61.00 63.03 2d1s s PRO 16 Cb -0.29 -2.20 0.07 0.00 0.04 0.00 0.00 34.50 32.12 2d1s s PRO 16 CO 0.38 -0.68 1.80 0.35 0.04 0.00 0.00 177.00 178.89 2d1s h PHE 17 N 1.63 0.75 -3.61 0.56 3.04 -1.96 -3.38 116.94 113.98 2d1s h PHE 17 Ca -0.50 -0.01 -0.70 0.00 3.98 0.00 0.00 57.97 60.75 2d1s h PHE 17 Cb 1.25 -0.25 -0.25 0.00 2.56 0.00 0.00 35.95 39.27 2d1s h PHE 17 CO 0.53 0.53 -0.53 0.71 -2.02 0.00 0.00 178.31 177.52 2d1s s TYR 18 N -5.95 3.23 0.82 0.41 2.02 -1.26 -5.09 117.35 111.53 2d1s s TYR 18 Ca -0.13 -0.95 -0.13 0.00 -0.37 0.00 0.00 57.07 55.49 2d1s s TYR 18 Cb 0.13 -2.40 0.08 0.00 -0.40 0.00 0.00 41.96 39.36 2d1s s TYR 18 CO 0.76 -0.62 1.15 -2.30 -1.57 0.00 0.00 175.55 172.97 2d1s n PRO 19 N 4.97 0.13 -1.71 -1.71 -0.02 -1.26 -4.79 135.00 130.61 2d1s n PRO 19 Ca -0.12 0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 2d1s n PRO 19 Cb 0.46 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 2d1s n PRO 19 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2d1s n ILE 20 N -3.33 0.08 -2.17 4.25 5.41 -1.26 -4.93 119.36 117.40 2d1s n ILE 20 Ca 0.13 -0.02 -0.31 0.00 1.00 0.00 0.00 62.75 63.55 2d1s n ILE 20 Cb 0.51 -1.93 -0.01 0.00 -0.71 0.00 0.00 39.64 37.49 2d1s n ILE 20 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2d1s s GLU 21 N 1.01 3.74 0.72 0.38 2.02 -1.26 -5.05 118.70 120.27 2d1s s GLU 21 Ca 0.75 0.79 -0.13 0.00 0.02 0.00 0.00 54.97 56.39 2d1s s GLU 21 Cb -0.52 -2.13 0.03 0.00 0.10 0.00 0.00 34.13 31.60 2d1s s GLU 21 CO 0.34 -0.40 1.11 -1.21 0.02 0.00 0.00 175.26 175.12 2d1s s GLU 22 N -4.65 2.44 0.00 1.61 8.01 -1.26 -4.94 118.70 119.91 2d1s s GLU 22 Ca 0.56 1.34 0.00 0.00 0.01 0.00 0.00 54.97 56.88 2d1s s GLU 22 Cb -0.10 -1.91 0.00 0.00 -4.31 0.00 0.00 34.13 27.81 2d1s s GLU 22 CO 0.43 -1.53 0.00 0.41 0.01 0.00 0.00 175.26 174.59 2d1s n GLY 23 N -0.69 2.04 3.66 -1.39 0.00 -1.26 -4.78 105.19 102.77 2d1s n GLY 23 Ca 0.10 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 2d1s n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d1s s SER 24 N -0.03 2.07 0.41 1.61 1.04 -1.26 -4.77 113.70 112.77 2d1s s SER 24 Ca 0.00 0.95 0.11 0.00 0.48 0.00 0.00 55.95 57.49 2d1s s SER 24 Cb 0.00 -1.46 0.85 0.00 0.10 0.00 0.00 66.02 65.51 2d1s s SER 24 CO 0.00 -3.45 1.95 0.00 0.98 0.00 0.00 173.24 172.72 2d1s h ALA 25 N -2.11 1.57 -0.22 5.32 0.00 -1.88 -1.31 119.26 120.62 2d1s h ALA 25 Ca -0.51 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 2d1s h ALA 25 Cb 1.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2d1s h ALA 25 CO 0.50 0.31 0.01 0.78 0.00 0.00 0.00 179.25 180.85 2d1s h GLY 26 N 0.67 0.42 0.85 0.00 0.00 -1.92 -1.52 103.07 101.57 2d1s h GLY 26 Ca 0.04 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.10 2d1s h GLY 26 CO 0.02 0.28 0.32 -0.84 0.00 0.00 0.00 176.54 176.32 2d1s h THR 27 N 0.17 1.04 -0.23 4.70 2.02 -1.76 0.26 112.91 119.11 2d1s h THR 27 Ca 0.07 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2d1s h THR 27 Cb 0.38 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2d1s h THR 27 CO 0.01 0.12 0.07 1.56 0.37 0.00 0.00 175.52 177.65 2d1s h GLN 28 N 0.64 0.35 -0.71 6.66 4.20 -1.20 -1.17 115.11 123.88 2d1s h GLN 28 Ca 0.22 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.89 2d1s h GLN 28 Cb 0.04 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 2d1s h GLN 28 CO -0.11 0.44 0.45 -0.07 -0.67 0.00 0.00 178.83 178.87 2d1s h LEU 29 N 0.20 0.73 -0.64 1.46 3.38 -1.06 -2.34 115.31 117.04 2d1s h LEU 29 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2d1s h LEU 29 Cb 0.23 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2d1s h LEU 29 CO -0.00 0.50 0.30 -0.09 0.09 0.00 0.00 178.44 179.24 2d1s h ARG 30 N 0.87 0.93 -0.10 1.13 1.12 -0.69 0.88 114.38 118.53 2d1s h ARG 30 Ca 0.29 -0.14 0.02 0.00 -1.11 0.00 0.00 59.98 59.04 2d1s h ARG 30 Cb 0.02 -0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 29.80 2d1s h ARG 30 CO -0.11 0.75 -0.04 -0.22 -3.11 0.00 0.00 179.97 177.24 2d1s h LYS 31 N 0.89 -0.03 -0.09 0.20 3.64 -0.87 -0.27 116.57 120.03 2d1s h LYS 31 Ca 0.22 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 2d1s h LYS 31 Cb 0.13 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2d1s h LYS 31 CO -0.03 -0.02 -0.53 1.88 -2.27 0.00 0.00 179.45 178.49 2d1s h TYR 32 N -0.03 0.71 -1.00 1.91 0.05 -1.27 -2.65 116.97 114.69 2d1s h TYR 32 Ca 0.05 -0.32 0.05 0.00 0.05 0.00 0.00 58.73 58.56 2d1s h TYR 32 Cb 0.11 -0.11 -0.06 0.00 1.01 0.00 0.00 36.73 37.68 2d1s h TYR 32 CO -0.16 1.10 0.65 0.52 -1.05 0.00 0.00 178.16 179.22 2d1s h MET 33 N 0.11 1.19 -0.86 4.88 2.86 -0.76 -1.42 114.93 120.93 2d1s h MET 33 Ca -0.04 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 2d1s h MET 33 Cb 1.18 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 32.53 2d1s h MET 33 CO 0.11 0.79 0.42 1.49 1.06 0.00 0.00 176.91 180.78 2d1s h GLU 34 N 1.23 1.22 0.01 1.72 4.57 -1.00 0.23 114.58 122.56 2d1s h GLU 34 Ca 0.41 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2d1s h GLU 34 Cb 0.06 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 2d1s h GLU 34 CO -0.14 0.93 -0.02 -0.09 -1.18 0.00 0.00 179.01 178.51 2d1s h ARG 35 N 1.22 -0.04 0.00 1.92 2.43 -0.98 -2.09 114.38 116.83 2d1s h ARG 35 Ca 0.30 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.35 2d1s h ARG 35 Cb 0.10 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2d1s h ARG 35 CO -0.04 -0.03 -0.57 1.88 -1.51 0.00 0.00 179.97 179.71 2d1s h TYR 36 N -0.04 0.00 -0.36 2.20 0.05 -1.08 -2.40 116.97 115.33 2d1s h TYR 36 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2d1s h TYR 36 Cb 0.05 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 2d1s h TYR 36 CO -0.09 0.57 0.23 0.00 -1.05 0.00 0.00 178.16 177.82 2d1s h ALA 37 N 1.43 0.46 0.00 3.88 0.00 -0.35 -2.01 119.26 122.67 2d1s h ALA 37 Ca -0.01 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2d1s h ALA 37 Cb 1.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2d1s h ALA 37 CO 0.07 -0.06 -0.41 0.87 0.00 0.00 0.00 179.25 179.72 2d1s h LYS 38 N 0.48 0.00 0.00 0.00 6.56 -1.19 -1.84 116.57 120.58 2d1s h LYS 38 Ca 0.13 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.67 2d1s h LYS 38 Cb -0.03 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 2d1s h LYS 38 CO -0.03 0.41 -0.26 1.25 -2.06 0.00 0.00 179.45 178.76 2d1s h LEU 39 N 0.00 0.00 0.00 2.94 5.85 -1.16 -3.47 115.31 119.47 2d1s h LEU 39 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2d1s h LEU 39 Cb 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2d1s h LEU 39 CO 0.05 0.26 0.00 0.61 -0.34 0.00 0.00 178.44 179.02 2d1s n GLY 40 N -0.02 0.86 3.87 3.75 0.00 -0.69 -5.07 105.19 107.87 2d1s n GLY 40 Ca -0.00 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 2d1s n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1s s ALA 41 N -2.00 3.13 -0.13 4.61 0.00 -0.88 -4.93 121.76 121.57 2d1s s ALA 41 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.74 2d1s s ALA 41 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2d1s s ALA 41 CO 0.00 -0.48 0.41 0.42 0.00 0.00 0.00 175.76 176.11 2d1s s ILE 42 N -2.92 5.22 -0.21 0.00 1.01 -1.26 -1.19 121.20 121.84 2d1s s ILE 42 Ca 0.55 0.80 -0.17 0.00 0.00 0.00 0.00 60.65 61.83 2d1s s ILE 42 Cb -0.11 -3.75 -0.19 0.00 0.01 0.00 0.00 42.46 38.43 2d1s s ILE 42 CO 0.45 0.36 0.13 0.00 0.00 0.00 0.00 174.94 175.88 2d1s n ALA 43 N 3.53 0.89 -2.64 9.38 0.00 -0.04 -3.72 120.51 127.89 2d1s n ALA 43 Ca -0.09 -0.62 -0.20 0.00 0.00 0.00 0.00 53.44 52.53 2d1s n ALA 43 Cb 0.52 -0.46 -0.15 0.00 0.00 0.00 0.00 19.45 19.36 2d1s n ALA 43 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d1s s PHE 44 N -2.42 0.95 -0.04 0.00 0.40 -0.90 -0.60 117.98 115.37 2d1s s PHE 44 Ca -0.30 -0.19 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2d1s s PHE 44 Cb 0.08 -0.61 0.02 0.00 0.51 0.00 0.00 43.02 43.02 2d1s s PHE 44 CO 0.60 -0.02 -0.04 0.99 0.70 0.00 0.00 175.22 177.46 2d1s s THR 45 N -0.27 0.49 -0.37 0.64 2.01 0.03 -0.46 115.64 117.69 2d1s s THR 45 Ca 0.04 -0.11 -0.27 0.00 0.31 0.00 0.00 61.69 61.65 2d1s s THR 45 Cb -0.04 -0.51 0.02 0.00 0.01 0.00 0.00 72.50 71.98 2d1s s THR 45 CO -0.00 0.21 1.01 0.21 -0.69 0.00 0.00 174.62 175.35 2d1s s ASN 46 N 0.81 6.75 0.35 3.53 3.84 -0.11 -0.60 114.94 129.51 2d1s s ASN 46 Ca -0.10 0.70 0.02 0.00 0.21 0.00 0.00 52.86 53.69 2d1s s ASN 46 Cb -0.13 -2.50 0.64 0.00 -0.55 0.00 0.00 41.25 38.70 2d1s s ASN 46 CO 0.00 -0.94 2.01 0.00 -2.79 0.00 0.00 177.10 175.38 2d1s h ALA 47 N 8.49 1.56 0.07 1.71 0.00 -1.36 0.40 119.26 130.12 2d1s h ALA 47 Ca -0.22 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.37 2d1s h ALA 47 Cb 1.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2d1s h ALA 47 CO 1.02 0.40 -1.36 -0.39 0.00 0.00 0.00 179.25 178.93 2d1s h VAL 48 N 0.86 1.32 0.00 0.00 -1.51 -1.91 -3.35 116.25 111.66 2d1s h VAL 48 Ca 0.24 -3.00 -0.05 0.00 -1.23 0.00 0.00 66.70 62.66 2d1s h VAL 48 Cb -0.07 2.77 -0.01 0.00 -2.13 0.00 0.00 31.29 31.85 2d1s h VAL 48 CO -0.06 0.83 -1.82 0.35 -1.23 0.00 0.00 177.57 175.65 2d1s n THR 49 N -3.39 0.36 -0.98 7.19 -2.24 -1.17 -4.99 114.28 109.06 2d1s n THR 49 Ca -0.11 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2d1s n THR 49 Cb 1.01 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2d1s n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1s n GLY 50 N 1.31 0.57 3.74 3.38 0.00 0.14 -5.01 105.19 109.32 2d1s n GLY 50 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2d1s n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1s s VAL 51 N -2.40 2.88 0.01 1.61 1.01 -1.24 -4.76 120.40 117.51 2d1s s VAL 51 Ca 0.00 0.74 0.04 0.00 0.00 0.00 0.00 61.98 62.76 2d1s s VAL 51 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 2d1s s VAL 51 CO 0.00 0.12 -0.09 -1.81 0.00 0.00 0.00 175.10 173.32 2d1s s ASP 52 N 0.28 4.44 -0.16 3.32 1.01 -1.26 -0.93 116.67 123.38 2d1s s ASP 52 Ca 0.57 -0.20 -0.00 0.00 0.71 0.00 0.00 52.55 53.63 2d1s s ASP 52 Cb -0.40 -0.98 -0.01 0.00 1.01 0.00 0.00 42.92 42.55 2d1s s ASP 52 CO 0.42 0.28 -0.13 -0.31 0.21 0.00 0.00 175.17 175.64 2d1s s TYR 53 N -0.98 2.81 0.75 4.23 1.51 0.39 -5.00 117.35 121.06 2d1s s TYR 53 Ca 0.16 -0.94 -0.11 0.00 -1.01 0.00 0.00 57.07 55.17 2d1s s TYR 53 Cb -0.11 -1.91 0.04 0.00 -0.11 0.00 0.00 41.96 39.87 2d1s s TYR 53 CO 0.07 -0.43 1.09 -1.54 -1.11 0.00 0.00 175.55 173.63 2d1s s SER 54 N 0.80 4.74 0.27 2.29 1.04 -1.26 -0.86 113.70 120.72 2d1s s SER 54 Ca -0.05 1.79 -0.01 0.00 0.48 0.00 0.00 55.95 58.16 2d1s s SER 54 Cb -0.15 -2.52 0.48 0.00 0.10 0.00 0.00 66.02 63.93 2d1s s SER 54 CO 0.01 -1.87 1.84 1.88 0.98 0.00 0.00 173.24 176.07 2d1s h TYR 55 N -0.95 1.09 -0.36 5.02 -1.99 -1.45 -0.85 116.97 117.49 2d1s h TYR 55 Ca -0.44 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.33 2d1s h TYR 55 Cb 1.23 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 39.59 2d1s h TYR 55 CO 0.59 0.47 0.23 0.00 -0.00 0.00 0.00 178.16 179.44 2d1s h ALA 56 N 1.50 0.46 -0.43 3.88 0.00 -1.79 0.34 119.26 123.22 2d1s h ALA 56 Ca 0.46 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.27 2d1s h ALA 56 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2d1s h ALA 56 CO -0.24 -0.10 -0.03 0.93 0.00 0.00 0.00 179.25 179.81 2d1s h GLU 57 N 0.47 0.78 -0.54 0.00 5.08 -1.84 -1.05 114.58 117.48 2d1s h GLU 57 Ca 0.14 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2d1s h GLU 57 Cb -0.03 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2d1s h GLU 57 CO -0.04 0.87 0.15 -0.92 -1.00 0.00 0.00 179.01 178.06 2d1s h TYR 58 N 0.61 0.89 -0.33 4.33 5.03 -0.96 -1.12 116.97 125.43 2d1s h TYR 58 Ca 0.12 -0.10 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 2d1s h TYR 58 Cb 0.54 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 2d1s h TYR 58 CO 0.04 0.77 0.10 1.25 -1.32 0.00 0.00 178.16 179.01 2d1s h LEU 59 N 0.75 0.47 -0.07 2.82 5.85 -0.88 -1.25 115.31 123.01 2d1s h LEU 59 Ca 0.17 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2d1s h LEU 59 Cb 0.32 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 2d1s h LEU 59 CO -0.00 0.55 0.04 -0.08 -0.34 0.00 0.00 178.44 178.61 2d1s h GLU 60 N 0.37 0.09 -0.46 1.25 4.81 -1.00 -0.62 114.58 119.03 2d1s h GLU 60 Ca 0.11 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2d1s h GLU 60 Cb 0.24 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2d1s h GLU 60 CO -0.00 0.10 0.10 0.87 -0.73 0.00 0.00 179.01 179.35 2d1s h LYS 61 N 0.06 0.69 -0.41 1.92 1.57 -1.16 -2.87 116.57 116.37 2d1s h LYS 61 Ca 0.02 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 2d1s h LYS 61 Cb 0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2d1s h LYS 61 CO -0.00 0.64 -0.10 0.77 -0.57 0.00 0.00 179.45 180.18 2d1s h SER 62 N 0.67 0.80 0.00 0.86 0.02 -0.88 0.55 113.55 115.57 2d1s h SER 62 Ca 0.15 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2d1s h SER 62 Cb 0.26 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2d1s h SER 62 CO -0.00 0.98 0.00 0.00 -1.14 0.00 0.00 176.83 176.67 2d1s n LEU 65 N 0.58 0.00 -0.05 0.00 7.94 0.19 -1.43 117.00 124.22 2d1s n LEU 65 Ca 0.00 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.82 2d1s n LEU 65 Cb 0.05 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.99 2d1s n LEU 65 CO 0.00 0.00 0.85 1.23 -1.11 0.00 0.00 177.39 178.36 2d1s h GLY 66 N 0.00 0.21 1.00 -3.96 0.00 -1.39 -0.07 103.07 98.85 2d1s h GLY 66 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2d1s h GLY 66 CO 0.00 -0.06 0.37 1.70 0.00 0.00 0.00 176.54 178.55 2d1s h LYS 67 N 0.05 0.79 -0.85 4.80 1.63 -1.52 -2.39 116.57 119.09 2d1s h LYS 67 Ca 0.11 -0.06 0.05 0.00 -0.85 0.00 0.00 60.65 59.90 2d1s h LYS 67 Cb 0.15 -0.17 -0.06 0.00 -0.60 0.00 0.00 32.23 31.55 2d1s h LYS 67 CO -0.20 0.55 0.53 0.00 -3.45 0.00 0.00 179.45 176.88 2d1s h ALA 68 N 1.19 1.15 -0.30 5.00 0.00 -1.57 0.03 119.26 124.76 2d1s h ALA 68 Ca 0.21 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2d1s h ALA 68 Cb -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2d1s h ALA 68 CO -0.04 0.31 -0.25 -0.07 0.00 0.00 0.00 179.25 179.20 2d1s h LEU 69 N 0.99 0.58 -0.17 0.00 3.38 -0.72 -0.13 115.31 119.24 2d1s h LEU 69 Ca 0.36 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2d1s h LEU 69 Cb 0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2d1s h LEU 69 CO -0.15 0.82 -0.03 1.56 0.09 0.00 0.00 178.44 180.72 2d1s h GLN 70 N 0.51 0.33 -0.04 1.13 4.20 -0.96 -1.91 115.11 118.37 2d1s h GLN 70 Ca 0.07 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2d1s h GLN 70 Cb 0.70 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2d1s h GLN 70 CO 0.05 0.58 -0.09 -0.91 -0.67 0.00 0.00 178.83 177.80 2d1s h ASN 71 N 0.05 0.05 0.52 1.46 2.35 -0.75 -0.34 115.58 118.93 2d1s h ASN 71 Ca 0.05 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2d1s h ASN 71 Cb 0.46 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2d1s h ASN 71 CO 0.02 0.15 -0.23 0.22 -1.65 0.00 0.00 177.43 175.94 2d1s h TYR 72 N 0.06 0.00 0.00 1.19 5.03 -0.91 -3.47 116.97 118.87 2d1s h TYR 72 Ca 0.01 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2d1s h TYR 72 Cb 0.20 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.48 2d1s h TYR 72 CO 0.00 0.23 0.00 0.41 -1.32 0.00 0.00 178.16 177.48 2d1s n GLY 73 N -0.38 1.10 3.75 1.82 0.00 -0.14 -5.09 105.19 106.26 2d1s n GLY 73 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2d1s n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1s s LEU 74 N 0.00 4.45 0.37 0.99 1.43 -0.74 -5.01 118.68 120.17 2d1s s LEU 74 Ca 0.00 2.49 0.08 0.00 -1.03 0.00 0.00 54.13 55.66 2d1s s LEU 74 Cb 0.00 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 2d1s s LEU 74 CO 0.00 -0.45 0.24 0.68 0.23 0.00 0.00 176.35 177.05 2d1s s VAL 75 N -0.63 2.91 0.25 -1.59 -7.23 -1.26 -4.51 120.40 108.34 2d1s s VAL 75 Ca 0.51 -1.54 -0.31 0.00 -1.81 0.00 0.00 61.98 58.83 2d1s s VAL 75 Cb -0.37 -3.03 -0.14 0.00 0.56 0.00 0.00 36.38 33.41 2d1s s VAL 75 CO 0.44 -0.10 1.34 0.52 -0.31 0.00 0.00 175.10 176.99 2d1s n VAL 76 N -1.31 1.12 -1.04 1.32 0.31 -1.26 -0.64 118.33 116.83 2d1s n VAL 76 Ca -0.01 -0.28 -0.01 0.00 -0.01 0.00 0.00 64.34 64.03 2d1s n VAL 76 Cb 0.62 -1.37 -0.01 0.00 -0.91 0.00 0.00 33.84 32.17 2d1s n VAL 76 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2d1s n ASP 77 N 1.92 -3.84 -3.11 4.52 2.03 0.47 -4.99 116.55 113.55 2d1s n ASP 77 Ca 0.11 0.04 -0.17 0.00 0.52 0.00 0.00 54.79 55.28 2d1s n ASP 77 Cb 0.31 -1.46 0.15 0.00 -0.72 0.00 0.00 41.12 39.39 2d1s n ASP 77 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d1s n GLY 78 N -1.93 -2.66 2.84 0.27 0.00 0.19 -4.73 105.19 99.16 2d1s n GLY 78 Ca -0.01 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 2d1s n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1s s ARG 79 N -4.43 -0.00 0.31 1.61 1.81 -1.26 -0.87 118.95 116.11 2d1s s ARG 79 Ca 0.41 0.12 0.04 0.00 -1.72 0.00 0.00 55.73 54.58 2d1s s ARG 79 Cb -0.04 -0.12 -0.06 0.00 -0.45 0.00 0.00 34.95 34.28 2d1s s ARG 79 CO 0.32 -0.09 0.05 0.96 -0.68 0.00 0.00 175.30 175.86 2d1s s ILE 80 N 0.55 1.14 0.10 1.52 -4.36 -0.46 -0.83 121.20 118.87 2d1s s ILE 80 Ca -0.05 -2.01 -0.00 0.00 -0.26 0.00 0.00 60.65 58.33 2d1s s ILE 80 Cb -0.06 -2.74 -0.04 0.00 1.25 0.00 0.00 42.46 40.87 2d1s s ILE 80 CO -0.02 -0.03 0.00 0.00 0.24 0.00 0.00 174.94 175.13 2d1s s ALA 81 N -3.34 0.77 0.11 2.27 0.00 -0.32 -1.03 121.76 120.23 2d1s s ALA 81 Ca 0.36 -1.36 0.09 0.00 0.00 0.00 0.00 51.96 51.05 2d1s s ALA 81 Cb 0.08 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 2d1s s ALA 81 CO 0.15 -0.40 -0.19 -0.51 0.00 0.00 0.00 175.76 174.82 2d1s s LEU 82 N -3.00 2.66 -0.29 0.00 1.02 -0.72 -0.49 118.68 117.86 2d1s s LEU 82 Ca 0.16 -0.56 -0.03 0.00 0.02 0.00 0.00 54.13 53.72 2d1s s LEU 82 Cb 0.07 -1.52 0.10 0.00 0.02 0.00 0.00 46.19 44.86 2d1s s LEU 82 CO -0.04 0.19 0.11 0.00 0.02 0.00 0.00 176.35 176.63 2d1s s SER 84 N 1.89 -0.73 1.06 0.00 0.15 -0.76 -1.29 113.70 114.02 2d1s s SER 84 Ca 0.09 1.38 -0.12 0.00 0.70 0.00 0.00 55.95 58.00 2d1s s SER 84 Cb -0.17 1.39 0.23 0.00 -1.71 0.00 0.00 66.02 65.76 2d1s s SER 84 CO -0.30 -0.24 1.07 -1.83 1.20 0.00 0.00 173.24 173.14 2d1s s GLU 85 N 0.46 -0.13 0.19 5.44 1.03 -1.26 -3.70 118.70 120.72 2d1s s GLU 85 Ca -0.00 1.02 -0.33 0.00 0.03 0.00 0.00 54.97 55.68 2d1s s GLU 85 Cb -0.05 -1.63 -0.13 0.00 -0.80 0.00 0.00 34.13 31.52 2d1s s GLU 85 CO -0.01 -3.25 1.59 0.09 -1.33 0.00 0.00 175.26 172.35 2d1s n ASN 86 N -4.61 3.28 -3.72 0.83 4.13 -1.26 -4.94 115.26 108.98 2d1s n ASN 86 Ca 0.06 1.09 -0.10 0.00 1.68 0.00 0.00 54.58 57.30 2d1s n ASN 86 Cb 0.54 -1.47 -0.06 0.00 -1.54 0.00 0.00 39.78 37.25 2d1s n ASN 86 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d1s h GLU 88 N 2.70 0.00 -0.00 0.00 9.09 -1.95 -1.70 114.58 122.72 2d1s h GLU 88 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.08 2d1s h GLU 88 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 2d1s h GLU 88 CO 0.49 0.01 -0.02 0.39 0.05 0.00 0.00 179.01 179.92 2d1s n GLU 89 N -3.11 0.35 -0.32 1.06 4.71 -1.26 -4.47 120.64 117.60 2d1s n GLU 89 Ca -0.01 -0.02 0.10 0.00 -0.01 0.00 0.00 57.16 57.22 2d1s n GLU 89 Cb 0.23 -1.50 0.31 0.00 -1.01 0.00 0.00 31.44 29.47 2d1s n GLU 89 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 2d1s h PHE 90 N 0.05 0.99 -0.00 -0.32 3.04 -1.68 -1.62 116.94 117.40 2d1s h PHE 90 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2d1s h PHE 90 Cb 0.34 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.54 2d1s h PHE 90 CO 0.00 0.35 -0.13 1.19 -2.02 0.00 0.00 178.31 177.70 2d1s n PHE 91 N -4.62 0.00 0.10 0.41 3.72 -1.26 -4.06 117.46 111.76 2d1s n PHE 91 Ca 0.19 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.46 2d1s n PHE 91 Cb 0.44 -0.17 -0.08 0.00 -0.94 0.00 0.00 39.48 38.74 2d1s n PHE 91 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2d1s h ILE 92 N 0.72 0.89 -0.08 4.37 2.04 -1.61 -0.07 117.51 123.78 2d1s h ILE 92 Ca 0.00 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 2d1s h ILE 92 Cb 0.39 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2d1s h ILE 92 CO 0.00 0.03 -0.25 -0.65 0.00 0.00 0.00 178.15 177.27 2d1s h PRO 93 N -0.23 0.13 0.22 2.37 0.11 -1.78 -0.90 132.00 131.92 2d1s h PRO 93 Ca -0.02 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2d1s h PRO 93 Cb 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.28 2d1s h PRO 93 CO 0.03 0.38 -0.10 0.28 -0.21 0.00 0.00 178.00 178.38 2d1s h VAL 94 N 0.12 0.81 -0.42 3.15 2.07 -1.65 -1.23 116.25 119.10 2d1s h VAL 94 Ca 0.02 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 2d1s h VAL 94 Cb 0.52 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2d1s h VAL 94 CO 0.04 0.03 -0.08 0.40 0.02 0.00 0.00 177.57 177.98 2d1s h ILE 95 N -0.36 1.27 -0.48 4.57 2.04 -0.91 -1.54 117.51 122.11 2d1s h ILE 95 Ca -0.03 -1.17 0.06 0.00 1.00 0.00 0.00 64.86 64.72 2d1s h ILE 95 Cb 0.28 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 2d1s h ILE 95 CO 0.05 0.40 0.18 0.00 0.00 0.00 0.00 178.15 178.77 2d1s h ALA 96 N 0.86 0.59 -0.58 1.87 0.00 -1.15 0.23 119.26 121.08 2d1s h ALA 96 Ca 0.11 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2d1s h ALA 96 Cb 0.60 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2d1s h ALA 96 CO 0.04 -0.21 0.38 0.78 0.00 0.00 0.00 179.25 180.24 2d1s h GLY 97 N 0.36 0.81 1.41 0.00 0.00 -0.91 -2.20 103.07 102.54 2d1s h GLY 97 Ca 0.23 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2d1s h GLY 97 CO -0.23 0.30 0.20 1.41 0.00 0.00 0.00 176.54 178.21 2d1s h LEU 98 N 0.78 0.69 -1.40 3.11 3.38 -0.71 -0.44 115.31 120.72 2d1s h LEU 98 Ca 0.21 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2d1s h LEU 98 Cb -0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2d1s h LEU 98 CO -0.05 0.64 -0.18 -0.26 0.09 0.00 0.00 178.44 178.68 2d1s h PHE 99 N 0.75 0.19 -0.02 1.13 0.04 -0.38 -3.31 116.94 115.34 2d1s h PHE 99 Ca 0.18 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2d1s h PHE 99 Cb 0.17 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.27 2d1s h PHE 99 CO 0.01 0.35 0.00 0.44 -0.60 0.00 0.00 178.31 178.51 2d1s n ILE 100 N -4.25 0.05 -1.71 -0.55 -5.35 -0.89 -0.62 119.36 106.04 2d1s n ILE 100 Ca -0.01 -0.52 -0.02 0.00 -0.27 0.00 0.00 62.75 61.92 2d1s n ILE 100 Cb 0.29 1.12 -0.00 0.00 -1.74 0.00 0.00 39.64 39.31 2d1s n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d1s n GLY 101 N 0.41 0.37 3.48 3.28 0.00 -0.25 -4.58 105.19 107.89 2d1s n GLY 101 Ca 0.04 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 2d1s n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1s s VAL 102 N -2.11 4.35 0.39 1.61 1.01 -0.74 -0.39 120.40 124.53 2d1s s VAL 102 Ca 0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 61.98 61.55 2d1s s VAL 102 Cb 0.00 -3.02 -0.10 0.00 0.00 0.00 0.00 36.38 33.27 2d1s s VAL 102 CO 0.00 0.37 1.41 -0.83 0.00 0.00 0.00 175.10 176.05 2d1s s GLY 103 N 1.35 2.95 -0.11 4.51 0.00 -0.05 -4.30 107.32 111.66 2d1s s GLY 103 Ca 0.05 1.44 0.03 0.00 0.00 0.00 0.00 44.72 46.24 2d1s s GLY 103 CO 0.03 2.08 -0.22 0.14 0.00 0.00 0.00 173.10 175.13 2d1s s VAL 104 N -1.17 2.19 -0.50 1.40 1.01 -0.69 -1.35 120.40 121.30 2d1s s VAL 104 Ca 0.55 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 2d1s s VAL 104 Cb -0.43 -1.86 0.13 0.00 0.00 0.00 0.00 36.38 34.22 2d1s s VAL 104 CO 0.57 0.55 0.32 0.00 0.00 0.00 0.00 175.10 176.54 2d1s s ALA 105 N 0.46 3.36 0.17 5.51 0.00 -0.19 -0.88 121.76 130.19 2d1s s ALA 105 Ca -0.15 -2.79 -0.30 0.00 0.00 0.00 0.00 51.96 48.72 2d1s s ALA 105 Cb -0.17 -2.59 -0.07 0.00 0.00 0.00 0.00 23.12 20.29 2d1s s ALA 105 CO 0.06 -1.93 0.95 -2.14 0.00 0.00 0.00 175.76 172.70 2d1s s PRO 106 N 0.76 4.77 0.18 0.00 0.02 -1.23 -1.75 135.00 137.75 2d1s s PRO 106 Ca 0.11 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.60 2d1s s PRO 106 Cb -0.22 -3.33 -0.04 0.00 0.02 0.00 0.00 34.50 30.92 2d1s s PRO 106 CO -0.04 0.36 0.06 0.95 -0.33 0.00 0.00 177.00 178.00 2d1s s THR 107 N -0.55 0.36 0.04 0.99 -4.23 -0.07 -4.61 115.64 107.58 2d1s s THR 107 Ca 0.44 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 59.03 2d1s s THR 107 Cb -0.25 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 2d1s s THR 107 CO 0.31 -0.29 -0.08 0.21 -0.54 0.00 0.00 174.62 174.23 2d1s s ASN 108 N -3.16 4.54 0.57 3.99 3.84 -1.26 -1.83 114.94 121.63 2d1s s ASN 108 Ca 0.29 -0.23 0.27 0.00 0.21 0.00 0.00 52.86 53.40 2d1s s ASN 108 Cb 0.07 -0.99 1.56 0.00 -0.55 0.00 0.00 41.25 41.34 2d1s s ASN 108 CO 0.07 0.24 2.07 -0.08 -2.79 0.00 0.00 177.10 176.61 2d1s h GLU 109 N 4.16 0.00 0.00 0.43 4.22 -1.81 -2.19 114.58 119.39 2d1s h GLU 109 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.96 2d1s h GLU 109 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2d1s h GLU 109 CO 0.53 0.00 0.00 1.51 -2.18 0.00 0.00 179.01 178.87 2d1s n ILE 110 N -3.98 0.37 -1.68 2.32 3.06 -1.26 -4.79 119.36 113.40 2d1s n ILE 110 Ca 0.03 0.09 -0.40 0.00 -2.50 0.00 0.00 62.75 59.98 2d1s n ILE 110 Cb 0.38 -0.71 0.03 0.00 0.54 0.00 0.00 39.64 39.87 2d1s n ILE 110 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 2d1s n TYR 111 N -1.41 1.73 -1.19 9.51 4.02 -0.82 -4.98 117.16 124.02 2d1s n TYR 111 Ca 0.08 0.48 -0.31 0.00 -0.01 0.00 0.00 57.90 58.15 2d1s n TYR 111 Cb 0.23 -2.30 0.11 0.00 -0.02 0.00 0.00 39.34 37.36 2d1s n TYR 111 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2d1s s THR 112 N -1.29 3.02 0.34 -0.72 -4.23 -1.26 -4.81 115.64 106.69 2d1s s THR 112 Ca 0.66 0.33 0.01 0.00 -1.18 0.00 0.00 61.69 61.52 2d1s s THR 112 Cb -0.48 -2.78 0.26 0.00 1.34 0.00 0.00 72.50 70.84 2d1s s THR 112 CO 0.54 -0.43 2.00 -0.07 -0.54 0.00 0.00 174.62 176.11 2d1s h LEU 113 N -1.33 0.77 -0.66 4.79 3.38 -1.96 0.87 115.31 121.17 2d1s h LEU 113 Ca -0.46 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2d1s h LEU 113 Cb 1.25 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2d1s h LEU 113 CO 0.52 0.56 0.29 0.03 0.09 0.00 0.00 178.44 179.93 2d1s h ARG 114 N 0.90 0.96 -0.26 1.13 3.08 -1.99 0.54 114.38 118.74 2d1s h ARG 114 Ca 0.24 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2d1s h ARG 114 Cb -0.09 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 2d1s h ARG 114 CO -0.05 0.79 0.06 0.93 -1.07 0.00 0.00 179.97 180.62 2d1s h GLU 115 N 0.92 0.42 -0.36 0.04 5.08 -1.78 -2.75 114.58 116.15 2d1s h GLU 115 Ca 0.22 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 2d1s h GLU 115 Cb 0.17 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2d1s h GLU 115 CO -0.02 0.52 -0.35 1.25 -1.00 0.00 0.00 179.01 179.41 2d1s h LEU 116 N 0.24 0.94 -1.02 1.33 5.85 -0.63 0.07 115.31 122.10 2d1s h LEU 116 Ca 0.08 -0.47 -0.05 0.00 0.84 0.00 0.00 57.88 58.28 2d1s h LEU 116 Cb 0.30 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2d1s h LEU 116 CO 0.00 1.21 0.11 1.62 -0.34 0.00 0.00 178.44 181.05 2d1s h VAL 117 N 0.68 1.23 -0.06 1.05 3.04 -0.96 -0.89 116.25 120.33 2d1s h VAL 117 Ca 0.06 -0.84 -0.02 0.00 -1.01 0.00 0.00 66.70 64.89 2d1s h VAL 117 Cb 0.94 0.70 -0.00 0.00 -2.01 0.00 0.00 31.29 30.92 2d1s h VAL 117 CO 0.09 0.31 -0.05 -0.74 -1.01 0.00 0.00 177.57 176.16 2d1s h HIS 118 N 0.79 0.18 0.22 3.17 -0.00 -1.30 -1.66 115.15 116.54 2d1s h HIS 118 Ca 0.17 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.49 2d1s h HIS 118 Cb 0.31 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 2d1s h HIS 118 CO 0.02 0.58 -0.14 1.03 -0.00 0.00 0.00 177.93 179.41 2d1s h SER 119 N -0.27 -0.36 0.72 3.26 0.87 -0.77 -1.81 113.55 115.18 2d1s h SER 119 Ca 0.01 0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.51 2d1s h SER 119 Cb 0.54 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 2d1s h SER 119 CO 0.01 -0.23 -0.40 -0.07 -0.53 0.00 0.00 176.83 175.61 2d1s h LEU 120 N -0.36 0.00 -1.70 2.23 3.38 -1.27 -1.84 115.31 115.76 2d1s h LEU 120 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2d1s h LEU 120 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2d1s h LEU 120 CO 0.01 0.40 -0.17 1.23 0.09 0.00 0.00 178.44 180.00 2d1s h GLY 121 N 1.85 0.00 0.35 0.83 0.00 -0.96 0.47 103.07 105.60 2d1s h GLY 121 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2d1s h GLY 121 CO 0.05 0.00 -0.53 -2.22 0.00 0.00 0.00 176.54 173.84 2d1s h ILE 122 N 0.00 1.57 0.00 2.60 2.04 -0.67 -3.38 117.51 119.68 2d1s h ILE 122 Ca -0.00 -2.43 -0.08 0.00 1.00 0.00 0.00 64.86 63.35 2d1s h ILE 122 Cb 0.32 3.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.59 2d1s h ILE 122 CO 0.02 0.65 -0.42 0.77 0.00 0.00 0.00 178.15 179.18 2d1s h SER 123 N -0.67 0.00 -5.98 1.72 4.64 -1.29 -3.49 113.55 108.49 2d1s h SER 123 Ca -0.10 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.86 2d1s h SER 123 Cb 1.36 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.56 2d1s h SER 123 CO 0.06 0.37 -0.86 0.29 -0.87 0.00 0.00 176.83 175.83 2d1s n LYS 124 N -3.18 -1.50 -2.41 4.77 5.02 0.15 -4.92 118.16 116.09 2d1s n LYS 124 Ca 0.02 0.65 -0.40 0.00 -2.02 0.00 0.00 58.31 56.56 2d1s n LYS 124 Cb 0.69 -4.61 -0.04 0.00 -0.02 0.00 0.00 35.03 31.04 2d1s n LYS 124 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2d1s s PRO 125 N -5.30 4.56 0.12 1.97 0.04 -1.26 -4.74 135.00 130.39 2d1s s PRO 125 Ca 0.42 1.87 -0.10 0.00 0.04 0.00 0.00 61.00 63.23 2d1s s PRO 125 Cb -0.12 -3.14 -0.11 0.00 0.04 0.00 0.00 34.50 31.17 2d1s s PRO 125 CO 0.82 0.12 1.32 1.15 0.04 0.00 0.00 177.00 180.45 2d1s h THR 126 N 3.04 1.31 -4.05 1.26 2.02 -1.25 -3.36 112.91 111.88 2d1s h THR 126 Ca -0.47 -2.07 -0.56 0.00 0.77 0.00 0.00 66.41 64.08 2d1s h THR 126 Cb 1.21 2.08 -0.31 0.00 -1.74 0.00 0.00 68.15 69.40 2d1s h THR 126 CO 0.66 0.64 -0.84 -0.63 0.37 0.00 0.00 175.52 175.73 2d1s s ILE 127 N -3.64 1.43 -0.16 3.11 1.01 -1.26 -0.76 121.20 120.94 2d1s s ILE 127 Ca -0.09 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 2d1s s ILE 127 Cb 0.09 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 2d1s s ILE 127 CO 0.89 0.41 -0.11 -0.69 0.00 0.00 0.00 174.94 175.44 2d1s s VAL 128 N -0.12 3.05 -0.55 2.92 1.01 -0.35 -1.17 120.40 125.19 2d1s s VAL 128 Ca -0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 2d1s s VAL 128 Cb -0.10 -2.31 0.06 0.00 0.00 0.00 0.00 36.38 34.03 2d1s s VAL 128 CO 0.01 0.50 0.75 -0.36 0.00 0.00 0.00 175.10 176.01 2d1s s PHE 129 N 0.72 2.93 -0.07 5.22 0.40 0.36 -0.87 117.98 126.66 2d1s s PHE 129 Ca -0.05 -0.47 -0.02 0.00 -0.60 0.00 0.00 56.93 55.79 2d1s s PHE 129 Cb -0.15 -3.83 -0.03 0.00 0.51 0.00 0.00 43.02 39.52 2d1s s PHE 129 CO 0.02 -1.22 0.02 0.45 0.70 0.00 0.00 175.22 175.19 2d1s s SER 130 N 2.98 5.40 0.83 1.36 0.15 0.35 -0.92 113.70 123.84 2d1s s SER 130 Ca 0.19 0.17 -0.11 0.00 0.70 0.00 0.00 55.95 56.90 2d1s s SER 130 Cb -0.18 -1.54 0.09 0.00 -1.71 0.00 0.00 66.02 62.68 2d1s s SER 130 CO 0.13 0.36 1.09 -0.94 1.20 0.00 0.00 173.24 175.08 2d1s s SER 131 N -1.05 4.02 0.22 5.45 1.04 -0.41 -0.34 113.70 122.63 2d1s s SER 131 Ca 0.15 1.72 -0.08 0.00 0.48 0.00 0.00 55.95 58.22 2d1s s SER 131 Cb -0.11 -2.40 0.34 0.00 0.10 0.00 0.00 66.02 63.95 2d1s s SER 131 CO 0.04 -2.33 1.72 0.11 0.98 0.00 0.00 173.24 173.77 2d1s h LYS 132 N -1.33 0.33 -0.65 4.02 1.57 -1.92 -2.02 116.57 116.57 2d1s h LYS 132 Ca -0.46 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.28 2d1s h LYS 132 Cb 1.25 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2d1s h LYS 132 CO 0.52 0.22 0.30 -0.22 -0.57 0.00 0.00 179.45 179.69 2d1s h LYS 133 N 0.34 0.93 0.00 3.15 3.64 -1.95 -2.73 116.57 119.94 2d1s h LYS 133 Ca 0.35 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2d1s h LYS 133 Cb 0.51 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2d1s h LYS 133 CO -0.39 0.73 -0.06 0.41 -2.27 0.00 0.00 179.45 177.86 2d1s n GLY 134 N -1.09 -1.47 0.16 5.01 0.00 -0.90 -4.39 105.19 102.51 2d1s n GLY 134 Ca 0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 2d1s n GLY 134 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d1s h LEU 135 N 0.00 -0.02 -1.13 0.99 5.85 -1.05 -1.55 115.31 118.40 2d1s h LEU 135 Ca 0.00 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2d1s h LEU 135 Cb 0.50 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 2d1s h LEU 135 CO 0.00 0.03 0.60 0.44 -0.34 0.00 0.00 178.44 179.16 2d1s h ASP 136 N 0.18 0.97 -0.41 1.25 3.32 -1.80 -0.09 116.42 119.83 2d1s h ASP 136 Ca 0.18 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 2d1s h ASP 136 Cb 0.21 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2d1s h ASP 136 CO -0.24 0.65 -0.19 0.11 -1.72 0.00 0.00 179.24 177.85 2d1s h LYS 137 N 1.12 0.86 -0.51 3.56 1.57 -1.63 -1.81 116.57 119.72 2d1s h LYS 137 Ca 0.37 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2d1s h LYS 137 Cb 0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2d1s h LYS 137 CO -0.12 1.01 0.21 0.28 -0.57 0.00 0.00 179.45 180.27 2d1s h VAL 138 N 0.68 1.21 -0.66 0.50 2.07 -0.50 0.08 116.25 119.63 2d1s h VAL 138 Ca 0.09 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.00 2d1s h VAL 138 Cb 0.75 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2d1s h VAL 138 CO 0.06 0.24 0.41 0.40 0.02 0.00 0.00 177.57 178.70 2d1s h ILE 139 N 0.68 1.10 -0.36 4.57 2.04 -0.98 -0.37 117.51 124.19 2d1s h ILE 139 Ca 0.17 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2d1s h ILE 139 Cb 0.18 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2d1s h ILE 139 CO -0.02 0.15 0.16 0.74 0.00 0.00 0.00 178.15 179.18 2d1s h THR 140 N 0.81 1.18 -0.81 -0.27 2.02 -1.03 -2.83 112.91 111.98 2d1s h THR 140 Ca 0.26 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 2d1s h THR 140 Cb 0.00 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 2d1s h THR 140 CO -0.10 0.19 0.48 0.58 0.37 0.00 0.00 175.52 177.04 2d1s h VAL 141 N 0.44 1.23 -0.17 3.16 2.07 -0.54 -1.32 116.25 121.12 2d1s h VAL 141 Ca 0.12 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.17 2d1s h VAL 141 Cb 0.16 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2d1s h VAL 141 CO -0.01 0.25 0.17 -0.61 0.02 0.00 0.00 177.57 177.38 2d1s h GLN 142 N 1.13 0.00 0.00 1.57 4.15 -0.83 0.25 115.11 121.38 2d1s h GLN 142 Ca 0.29 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.67 2d1s h GLN 142 Cb -0.03 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2d1s h GLN 142 CO -0.05 0.00 -0.22 0.87 -1.93 0.00 0.00 178.83 177.50 2d1s h LYS 143 N 0.00 0.00 0.01 1.69 1.57 -1.14 -3.15 116.57 115.55 2d1s h LYS 143 Ca 0.08 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.47 2d1s h LYS 143 Cb 0.42 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 2d1s h LYS 143 CO -0.00 0.22 -2.17 2.41 -0.57 0.00 0.00 179.45 179.34 2d1s n THR 144 N -4.19 1.54 -2.72 -0.16 -1.04 -0.32 -4.63 114.28 102.75 2d1s n THR 144 Ca -0.02 -0.32 -0.43 0.00 -2.04 0.00 0.00 64.05 61.23 2d1s n THR 144 Cb 0.28 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 66.92 2d1s n THR 144 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2d1s n VAL 145 N -4.17 4.33 0.76 12.58 0.31 0.73 -4.80 118.33 128.08 2d1s n VAL 145 Ca -0.47 -4.66 0.10 0.00 -0.01 0.00 0.00 64.34 59.30 2d1s n VAL 145 Cb 0.85 -2.42 0.45 0.00 -0.91 0.00 0.00 33.84 31.81 2d1s n VAL 145 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2d1s n THR 146 N 3.95 0.56 1.10 2.52 -2.24 -1.19 -2.11 114.28 116.87 2d1s n THR 146 Ca 0.37 0.14 0.13 0.00 -2.27 0.00 0.00 64.05 62.42 2d1s n THR 146 Cb 0.40 -0.80 0.63 0.00 -2.10 0.00 0.00 70.33 68.46 2d1s n THR 146 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d1s n THR 147 N -1.44 0.14 -2.09 4.28 -2.24 -1.26 -4.72 114.28 106.95 2d1s n THR 147 Ca 0.06 0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.45 2d1s n THR 147 Cb 0.21 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 67.84 2d1s n THR 147 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2d1s s ILE 148 N -2.79 3.61 -0.01 2.28 1.01 -0.90 -4.65 121.20 119.75 2d1s s ILE 148 Ca 0.19 0.64 -0.14 0.00 0.00 0.00 0.00 60.65 61.35 2d1s s ILE 148 Cb 0.18 -3.76 -0.33 0.00 0.01 0.00 0.00 42.46 38.55 2d1s s ILE 148 CO 0.45 -0.44 0.83 0.50 0.00 0.00 0.00 174.94 176.27 2d1s h LYS 149 N 11.90 0.47 -3.62 2.79 3.64 -1.18 -3.48 116.57 127.09 2d1s h LYS 149 Ca -0.33 -0.80 -0.23 0.00 -1.27 0.00 0.00 60.65 58.03 2d1s h LYS 149 Cb 1.15 0.30 -0.28 0.00 -0.41 0.00 0.00 32.23 32.99 2d1s h LYS 149 CO 1.03 1.38 -0.68 0.99 -2.27 0.00 0.00 179.45 179.91 2d1s s THR 150 N -2.58 -0.01 -0.13 1.00 2.01 -1.06 -5.05 115.64 109.82 2d1s s THR 150 Ca -0.13 0.02 0.03 0.00 0.31 0.00 0.00 61.69 61.92 2d1s s THR 150 Cb 0.05 -0.07 0.00 0.00 0.01 0.00 0.00 72.50 72.49 2d1s s THR 150 CO 0.90 0.01 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.99 2d1s s ILE 151 N 0.14 2.17 -0.07 1.82 1.01 -1.26 -1.21 121.20 123.79 2d1s s ILE 151 Ca -0.01 -0.96 0.05 0.00 0.00 0.00 0.00 60.65 59.73 2d1s s ILE 151 Cb -0.02 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 2d1s s ILE 151 CO -0.00 0.55 -0.21 -0.69 0.00 0.00 0.00 174.94 174.59 2d1s s VAL 152 N 0.62 2.43 -0.33 2.92 1.01 -0.05 -4.36 120.40 122.64 2d1s s VAL 152 Ca -0.11 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 60.70 2d1s s VAL 152 Cb -0.16 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2d1s s VAL 152 CO 0.03 0.57 0.81 -0.63 0.00 0.00 0.00 175.10 175.87 2d1s s ILE 153 N -0.20 4.75 0.10 2.22 -1.09 0.39 -0.50 121.20 126.87 2d1s s ILE 153 Ca -0.02 1.12 -0.13 0.00 -2.23 0.00 0.00 60.65 59.39 2d1s s ILE 153 Cb -0.13 -4.19 -0.16 0.00 -1.58 0.00 0.00 42.46 36.40 2d1s s ILE 153 CO 0.03 -0.34 1.30 0.25 -1.23 0.00 0.00 174.94 174.96 2d1s h LEU 154 N 9.62 0.92 -3.83 2.97 5.85 -1.00 -0.28 115.31 129.56 2d1s h LEU 154 Ca -0.24 -0.63 -0.58 0.00 0.84 0.00 0.00 57.88 57.28 2d1s h LEU 154 Cb 1.09 -0.27 -0.40 0.00 0.37 0.00 0.00 40.66 41.45 2d1s h LEU 154 CO 0.91 1.40 -0.51 -0.90 -0.34 0.00 0.00 178.44 179.00 2d1s n ASP 155 N -3.97 5.43 -4.02 1.25 5.75 -1.26 -4.67 116.55 115.05 2d1s n ASP 155 Ca -0.07 -3.76 -0.18 0.00 -0.01 0.00 0.00 54.79 50.77 2d1s n ASP 155 Cb 0.73 -0.46 -0.14 0.00 -1.03 0.00 0.00 41.12 40.21 2d1s n ASP 155 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2d1s s SER 156 N -3.27 1.04 0.00 -1.12 0.15 -1.26 -4.84 113.70 104.40 2d1s s SER 156 Ca 0.53 -0.19 0.27 0.00 0.70 0.00 0.00 55.95 57.26 2d1s s SER 156 Cb 0.43 -0.10 0.84 0.00 -1.71 0.00 0.00 66.02 65.47 2d1s s SER 156 CO 0.02 0.09 1.65 0.29 1.20 0.00 0.00 173.24 176.48 2d1s n LYS 157 N 2.74 0.00 -4.28 5.44 4.76 -1.26 -4.33 118.16 121.24 2d1s n LYS 157 Ca -0.14 -0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.12 2d1s n LYS 157 Cb 0.57 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.15 2d1s n LYS 157 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2d1s s VAL 158 N -3.00 1.43 0.53 -0.18 -7.23 -1.26 -4.91 120.40 105.78 2d1s s VAL 158 Ca 0.12 -1.95 -0.21 0.00 -1.81 0.00 0.00 61.98 58.13 2d1s s VAL 158 Cb 0.18 -1.77 -0.07 0.00 0.56 0.00 0.00 36.38 35.28 2d1s s VAL 158 CO 0.62 -0.54 1.06 0.47 -0.31 0.00 0.00 175.10 176.40 2d1s n ASP 159 N 0.08 1.33 -3.70 4.85 8.00 -1.26 -4.44 116.55 121.40 2d1s n ASP 159 Ca -0.12 0.92 -0.18 0.00 0.71 0.00 0.00 54.79 56.12 2d1s n ASP 159 Cb 0.59 -1.41 -0.17 0.00 -0.02 0.00 0.00 41.12 40.10 2d1s n ASP 159 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2d1s s TYR 160 N -1.39 0.05 -1.25 1.24 5.04 -0.45 -4.84 117.35 115.75 2d1s s TYR 160 Ca 0.70 0.22 -0.05 0.00 -2.44 0.00 0.00 57.07 55.50 2d1s s TYR 160 Cb -0.46 -0.40 0.03 0.00 0.35 0.00 0.00 41.96 41.48 2d1s s TYR 160 CO 0.51 -0.16 0.30 0.54 -1.34 0.00 0.00 175.55 175.41 2d1s n ARG 161 N 4.94 -3.14 -0.32 4.97 1.74 -1.26 -1.13 116.66 122.46 2d1s n ARG 161 Ca -0.11 0.60 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 2d1s n ARG 161 Cb 0.50 -5.29 0.00 0.00 -1.02 0.00 0.00 32.46 26.65 2d1s n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1s n GLY 162 N -1.08 0.95 3.88 -0.13 0.00 -1.26 -5.05 105.19 102.50 2d1s n GLY 162 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2d1s n GLY 162 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1s s TYR 163 N -2.79 3.52 0.28 1.61 2.02 -0.28 -5.08 117.35 116.64 2d1s s TYR 163 Ca 0.00 0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.78 2d1s s TYR 163 Cb 0.00 -1.84 -0.10 0.00 -0.40 0.00 0.00 41.96 39.62 2d1s s TYR 163 CO 0.00 0.65 1.41 -0.65 -1.57 0.00 0.00 175.55 175.40 2d1s s GLN 164 N -1.69 4.27 0.83 -0.62 -0.21 -1.26 -1.34 119.66 119.64 2d1s s GLN 164 Ca 0.24 2.31 -0.12 0.00 0.02 0.00 0.00 55.36 57.81 2d1s s GLN 164 Cb -0.12 -3.08 0.10 0.00 1.00 0.00 0.00 33.01 30.91 2d1s s GLN 164 CO 0.15 -0.38 1.19 0.00 -2.12 0.00 0.00 175.29 174.13 2d1s h LEU 166 N -1.13 -0.18 -0.89 0.00 5.85 -1.23 -0.55 115.31 117.18 2d1s h LEU 166 Ca -0.45 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 2d1s h LEU 166 Cb 1.31 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.49 2d1s h LEU 166 CO 0.59 -0.05 0.20 0.44 -0.34 0.00 0.00 178.44 179.27 2d1s h ASP 167 N 0.12 0.95 -0.25 1.25 3.32 -1.87 -1.23 116.42 118.71 2d1s h ASP 167 Ca 0.22 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2d1s h ASP 167 Cb 0.33 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2d1s h ASP 167 CO -0.37 0.89 0.11 0.74 -1.72 0.00 0.00 179.24 178.89 2d1s h THR 168 N 0.98 1.16 -0.63 0.35 2.02 -1.75 -0.57 112.91 114.46 2d1s h THR 168 Ca 0.21 -0.46 0.03 0.00 0.77 0.00 0.00 66.41 66.96 2d1s h THR 168 Cb 0.29 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2d1s h THR 168 CO -0.01 0.16 0.38 0.15 0.37 0.00 0.00 175.52 176.57 2d1s h PHE 169 N 0.26 0.72 -0.12 3.16 3.57 -0.78 0.57 116.94 124.31 2d1s h PHE 169 Ca 0.08 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2d1s h PHE 169 Cb 0.15 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2d1s h PHE 169 CO -0.02 0.41 0.07 0.82 -2.23 0.00 0.00 178.31 177.36 2d1s h ILE 170 N 0.75 1.09 -0.80 1.41 2.04 -1.08 -2.58 117.51 118.35 2d1s h ILE 170 Ca 0.25 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2d1s h ILE 170 Cb 0.03 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2d1s h ILE 170 CO -0.11 0.08 0.49 0.50 0.00 0.00 0.00 178.15 179.12 2d1s h LYS 171 N 0.10 1.07 0.00 2.37 3.64 -0.64 -2.17 116.57 120.95 2d1s h LYS 171 Ca 0.04 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2d1s h LYS 171 Cb 0.07 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2d1s h LYS 171 CO -0.01 0.75 0.00 0.54 -2.27 0.00 0.00 179.45 178.46 2d1s n ARG 172 N -4.48 0.00 -0.13 1.90 1.74 0.15 -3.43 116.66 112.41 2d1s n ARG 172 Ca 0.08 0.14 0.05 0.00 -0.77 0.00 0.00 57.85 57.34 2d1s n ARG 172 Cb 0.05 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.05 2d1s n ARG 172 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2d1s n ASN 173 N -1.50 1.58 -4.06 0.55 3.02 -0.91 -5.03 115.26 108.92 2d1s n ASN 173 Ca 0.05 -2.40 -0.13 0.00 -0.03 0.00 0.00 54.58 52.07 2d1s n ASN 173 Cb 0.24 -0.24 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 2d1s n ASN 173 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2d1s s THR 174 N -1.57 0.52 0.46 3.41 -4.23 -0.86 -4.14 115.64 109.23 2d1s s THR 174 Ca 0.15 -1.09 -0.23 0.00 -1.18 0.00 0.00 61.69 59.35 2d1s s THR 174 Cb 0.13 -0.61 -0.07 0.00 1.34 0.00 0.00 72.50 73.29 2d1s s THR 174 CO 0.01 -0.40 1.14 -2.16 -0.54 0.00 0.00 174.62 172.68 2d1s s PRO 175 N -1.61 3.75 0.22 3.99 0.04 -1.26 -4.87 135.00 135.27 2d1s s PRO 175 Ca -0.10 1.71 -0.31 0.00 0.04 0.00 0.00 61.00 62.34 2d1s s PRO 175 Cb -0.10 -2.36 -0.14 0.00 0.04 0.00 0.00 34.50 31.94 2d1s s PRO 175 CO 0.00 -0.54 1.23 -2.30 0.04 0.00 0.00 177.00 175.43 2d1s n PRO 176 N -0.56 1.55 -1.12 0.56 -0.02 -1.26 -1.88 135.00 132.26 2d1s n PRO 176 Ca 0.08 0.55 -0.04 0.00 -2.02 0.00 0.00 63.50 62.06 2d1s n PRO 176 Cb 0.49 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 2d1s n PRO 176 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1s n GLY 177 N 1.87 0.69 3.71 -1.23 0.00 -1.26 -4.98 105.19 103.99 2d1s n GLY 177 Ca 0.12 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2d1s n GLY 177 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2d1s n PHE 178 N -2.77 2.56 -3.58 1.61 7.35 -0.79 -4.95 117.46 116.89 2d1s n PHE 178 Ca -0.04 0.23 -0.39 0.00 -0.76 0.00 0.00 57.45 56.49 2d1s n PHE 178 Cb 0.19 -2.58 -0.11 0.00 0.35 0.00 0.00 39.48 37.33 2d1s n PHE 178 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2d1s s GLN 179 N 0.29 3.49 0.30 -4.13 -1.52 -1.26 -4.96 119.66 111.86 2d1s s GLN 179 Ca 0.71 -0.64 0.00 0.00 -1.95 0.00 0.00 55.36 53.49 2d1s s GLN 179 Cb -0.57 -3.71 0.51 0.00 -0.22 0.00 0.00 33.01 29.03 2d1s s GLN 179 CO 0.42 -0.41 1.91 0.00 -0.25 0.00 0.00 175.29 176.96 2d1s h ALA 180 N 8.43 1.50 -0.13 6.09 0.00 -1.92 -2.39 119.26 130.84 2d1s h ALA 180 Ca -0.32 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.60 2d1s h ALA 180 Cb 1.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2d1s h ALA 180 CO 0.62 0.37 0.17 0.66 0.00 0.00 0.00 179.25 181.07 2d1s h SER 181 N 1.05 0.00 1.71 0.00 4.64 -1.97 -0.22 113.55 118.76 2d1s h SER 181 Ca 0.39 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.67 2d1s h SER 181 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2d1s h SER 181 CO -0.14 0.00 -0.30 0.77 -0.87 0.00 0.00 176.83 176.29 2d1s h SER 182 N 0.00 0.00 -3.49 4.97 4.64 -1.85 -3.47 113.55 114.35 2d1s h SER 182 Ca 0.06 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.86 2d1s h SER 182 Cb 0.41 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.55 2d1s h SER 182 CO -0.00 0.16 0.70 0.12 -0.87 0.00 0.00 176.83 176.94 2d1s s PHE 183 N -3.14 3.10 -0.15 4.77 5.36 -0.10 -5.02 117.98 122.80 2d1s s PHE 183 Ca 0.05 1.17 -0.05 0.00 -0.96 0.00 0.00 56.93 57.13 2d1s s PHE 183 Cb 0.06 -3.72 -0.04 0.00 -0.34 0.00 0.00 43.02 38.98 2d1s s PHE 183 CO 0.71 -2.26 0.03 0.15 -1.46 0.00 0.00 175.22 172.39 2d1s s LYS 184 N -0.59 3.68 0.58 10.12 -0.14 -1.26 -5.08 119.74 127.05 2d1s s LYS 184 Ca 0.56 -0.39 -0.19 0.00 -1.36 0.00 0.00 55.97 54.60 2d1s s LYS 184 Cb -0.40 -3.05 -0.04 0.00 -1.68 0.00 0.00 37.83 32.66 2d1s s LYS 184 CO 0.44 0.38 1.17 0.95 -0.76 0.00 0.00 175.35 177.53 2d1s s THR 185 N 0.04 2.84 -0.26 2.17 -4.23 -1.26 -4.94 115.64 110.00 2d1s s THR 185 Ca 0.04 0.51 -0.11 0.00 -1.18 0.00 0.00 61.69 60.95 2d1s s THR 185 Cb -0.13 -3.18 -0.05 0.00 1.34 0.00 0.00 72.50 70.48 2d1s s THR 185 CO 0.01 -0.13 0.21 -0.69 -0.54 0.00 0.00 174.62 173.49 2d1s s VAL 186 N -1.72 5.31 0.42 2.29 1.01 0.21 -5.03 120.40 122.90 2d1s s VAL 186 Ca 0.75 0.24 -0.22 0.00 0.00 0.00 0.00 61.98 62.75 2d1s s VAL 186 Cb -0.27 -3.55 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 2d1s s VAL 186 CO 0.32 0.28 1.00 -1.61 0.00 0.00 0.00 175.10 175.08 2d1s s GLU 187 N 1.51 4.17 0.20 2.72 0.41 -1.26 -4.64 118.70 121.81 2d1s s GLU 187 Ca 0.09 1.32 -0.00 0.00 -0.41 0.00 0.00 54.97 55.96 2d1s s GLU 187 Cb -0.15 -2.36 -0.04 0.00 -1.78 0.00 0.00 34.13 29.79 2d1s s GLU 187 CO 0.08 -0.11 0.11 0.14 -0.49 0.00 0.00 175.26 175.00 2d1s s VAL 188 N -1.89 0.14 -0.66 2.63 -7.23 -1.26 -5.03 120.40 107.09 2d1s s VAL 188 Ca 0.60 -1.99 -0.27 0.00 -1.81 0.00 0.00 61.98 58.51 2d1s s VAL 188 Cb -0.16 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.35 2d1s s VAL 188 CO 0.20 -0.09 1.45 -0.62 -0.31 0.00 0.00 175.10 175.74 2d1s s ASP 189 N -3.17 5.95 0.26 4.85 -1.08 -1.26 -4.89 116.67 117.33 2d1s s ASP 189 Ca 0.36 -0.07 -0.04 0.00 -0.52 0.00 0.00 52.55 52.28 2d1s s ASP 189 Cb 0.07 -2.55 0.32 0.00 -1.46 0.00 0.00 42.92 39.30 2d1s s ASP 189 CO 0.11 -1.93 1.92 -0.09 0.52 0.00 0.00 175.17 175.69 2d1s h ARG 190 N 11.45 1.19 0.00 4.34 2.43 -1.98 0.86 114.38 132.68 2d1s h ARG 190 Ca -0.27 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2d1s h ARG 190 Cb 1.09 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2d1s h ARG 190 CO 1.24 0.83 -0.02 0.87 -1.51 0.00 0.00 179.97 181.37 2d1s h LYS 191 N 1.21 0.00 0.00 0.20 1.57 -1.95 -0.89 116.57 116.71 2d1s h LYS 191 Ca 0.32 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.89 2d1s h LYS 191 Cb -0.06 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2d1s h LYS 191 CO -0.06 0.02 -1.81 0.39 -0.57 0.00 0.00 179.45 177.42 2d1s n GLU 192 N -3.11 2.04 -2.46 3.15 -0.58 -0.80 -4.86 120.64 114.03 2d1s n GLU 192 Ca 0.03 -0.01 -0.43 0.00 -0.42 0.00 0.00 57.16 56.34 2d1s n GLU 192 Cb 0.48 -1.30 -0.02 0.00 -0.57 0.00 0.00 31.44 30.03 2d1s n GLU 192 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2d1s s GLN 193 N -2.30 4.24 0.20 3.49 2.00 0.23 -4.96 119.66 122.57 2d1s s GLN 193 Ca -0.06 1.62 -0.31 0.00 -2.00 0.00 0.00 55.36 54.61 2d1s s GLN 193 Cb 0.04 -3.74 -0.10 0.00 0.80 0.00 0.00 33.01 30.01 2d1s s GLN 193 CO 0.48 -0.68 1.53 0.08 -0.50 0.00 0.00 175.29 176.20 2d1s s VAL 194 N 3.38 2.59 -0.22 1.34 1.01 -1.26 -2.54 120.40 124.70 2d1s s VAL 194 Ca 0.53 0.45 -0.07 0.00 0.00 0.00 0.00 61.98 62.90 2d1s s VAL 194 Cb -0.21 -3.29 -0.11 0.00 0.00 0.00 0.00 36.38 32.77 2d1s s VAL 194 CO 0.14 0.05 -0.25 0.00 0.00 0.00 0.00 175.10 175.04 2d1s n ALA 195 N 3.30 1.55 -2.87 5.51 0.00 0.12 -4.29 120.51 123.84 2d1s n ALA 195 Ca 0.11 -0.89 -0.13 0.00 0.00 0.00 0.00 53.44 52.53 2d1s n ALA 195 Cb 0.39 0.14 -0.12 0.00 0.00 0.00 0.00 19.45 19.86 2d1s n ALA 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d1s s LEU 196 N -6.86 2.18 -0.27 0.00 1.43 -0.94 -1.71 118.68 112.51 2d1s s LEU 196 Ca -0.30 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.41 2d1s s LEU 196 Cb 0.10 -0.11 0.05 0.00 0.03 0.00 0.00 46.19 46.26 2d1s s LEU 196 CO 0.43 -0.15 -0.07 -0.63 0.23 0.00 0.00 176.35 176.16 2d1s s ILE 197 N -1.01 2.53 0.22 -0.59 -1.09 -0.06 -1.06 121.20 120.14 2d1s s ILE 197 Ca -0.08 -1.47 0.08 0.00 -2.23 0.00 0.00 60.65 56.95 2d1s s ILE 197 Cb -0.07 -2.45 -0.04 0.00 -1.58 0.00 0.00 42.46 38.32 2d1s s ILE 197 CO -0.00 -0.02 0.05 -0.04 -1.23 0.00 0.00 174.94 173.69 2d1s s MET 198 N 1.18 2.51 -0.13 2.79 -1.94 -0.01 -3.57 119.30 120.13 2d1s s MET 198 Ca -0.06 -1.18 0.02 0.00 -1.71 0.00 0.00 55.69 52.76 2d1s s MET 198 Cb -0.19 -2.35 0.01 0.00 2.01 0.00 0.00 34.83 34.30 2d1s s MET 198 CO -0.04 0.42 -0.20 -0.80 -0.01 0.00 0.00 175.02 174.39 2d1s s ASN 199 N -3.39 2.92 0.93 3.03 0.01 -1.26 -0.44 114.94 116.74 2d1s s ASN 199 Ca 0.30 -0.55 -0.11 0.00 -0.71 0.00 0.00 52.86 51.79 2d1s s ASN 199 Cb -0.08 -1.34 0.15 0.00 0.41 0.00 0.00 41.25 40.39 2d1s s ASN 199 CO 0.21 0.07 1.10 -0.94 -1.51 0.00 0.00 177.10 176.03 2d1s s SER 200 N 0.81 2.95 0.20 -1.22 1.04 -1.26 -4.72 113.70 111.50 2d1s s SER 200 Ca -0.08 1.87 0.06 0.00 0.48 0.00 0.00 55.95 58.27 2d1s s SER 200 Cb -0.16 -2.44 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 2d1s s SER 200 CO -0.01 -3.03 0.17 -0.94 0.98 0.00 0.00 173.24 170.42 2d1s s SER 201 N -2.92 5.57 -0.49 7.02 1.04 -1.26 -4.65 113.70 118.00 2d1s s SER 201 Ca 0.65 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.91 2d1s s SER 201 Cb -0.21 -1.45 0.00 0.00 0.10 0.00 0.00 66.02 64.46 2d1s s SER 201 CO 0.59 0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.43 2d1s n GLY 202 N -0.75 0.69 3.76 7.32 0.00 -1.26 -4.96 105.19 109.98 2d1s n GLY 202 Ca -0.08 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 2d1s n GLY 202 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d1s s SER 203 N -2.46 5.67 0.31 1.61 0.15 -1.26 -4.93 113.70 112.80 2d1s s SER 203 Ca 0.00 2.61 0.17 0.00 0.70 0.00 0.00 55.95 59.43 2d1s s SER 203 Cb 0.00 -2.63 0.13 0.00 -1.71 0.00 0.00 66.02 61.81 2d1s s SER 203 CO 0.00 -1.28 1.48 0.71 1.20 0.00 0.00 173.24 175.34 2d1s h THR 204 N 1.70 0.65 -3.97 6.45 1.35 -2.01 -3.46 112.91 113.62 2d1s h THR 204 Ca -0.50 -1.92 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 2d1s h THR 204 Cb 1.28 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 2d1s h THR 204 CO 0.59 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.84 2d1s n GLY 205 N 1.20 2.80 3.76 5.82 0.00 -1.26 -5.12 105.19 112.39 2d1s n GLY 205 Ca 0.02 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 2d1s n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1s s LEU 206 N 0.00 3.29 0.30 0.99 1.43 -1.26 -4.95 118.68 118.48 2d1s s LEU 206 Ca 0.00 2.00 -0.29 0.00 -1.03 0.00 0.00 54.13 54.80 2d1s s LEU 206 Cb 0.00 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.57 2d1s s LEU 206 CO 0.00 -1.81 1.36 -2.16 0.23 0.00 0.00 176.35 173.97 2d1s s PRO 207 N -4.26 4.31 0.24 1.29 0.04 -1.26 -5.03 135.00 130.33 2d1s s PRO 207 Ca 0.66 2.25 -0.01 0.00 0.04 0.00 0.00 61.00 63.95 2d1s s PRO 207 Cb -0.21 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 2d1s s PRO 207 CO 0.45 -0.29 0.43 0.15 0.04 0.00 0.00 177.00 177.79 2d1s s LYS 208 N -1.21 3.52 -0.37 4.56 1.02 -1.26 -4.72 119.74 121.28 2d1s s LYS 208 Ca 0.53 -0.32 -0.19 0.00 0.02 0.00 0.00 55.97 56.01 2d1s s LYS 208 Cb -0.41 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 2d1s s LYS 208 CO 0.49 0.34 0.54 0.20 -0.92 0.00 0.00 175.35 176.00 2d1s s GLY 209 N -3.35 1.80 -0.30 -3.33 0.00 -1.26 -4.42 107.32 96.46 2d1s s GLY 209 Ca 0.39 -1.06 -0.20 0.00 0.00 0.00 0.00 44.72 43.84 2d1s s GLY 209 CO 0.30 1.33 0.64 0.14 0.00 0.00 0.00 173.10 175.50 2d1s s VAL 210 N 2.47 4.93 -0.29 1.40 1.01 0.42 -0.43 120.40 129.91 2d1s s VAL 210 Ca 0.19 0.90 -0.22 0.00 0.00 0.00 0.00 61.98 62.86 2d1s s VAL 210 Cb -0.15 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2d1s s VAL 210 CO 0.14 -0.13 0.69 -1.10 0.00 0.00 0.00 175.10 174.70 2d1s s GLN 211 N 2.62 3.98 -0.05 2.72 -0.21 -0.78 -0.83 119.66 127.10 2d1s s GLN 211 Ca 0.26 0.48 0.02 0.00 0.02 0.00 0.00 55.36 56.14 2d1s s GLN 211 Cb -0.15 -3.71 -0.03 0.00 1.00 0.00 0.00 33.01 30.13 2d1s s GLN 211 CO 0.11 -0.57 -0.09 -0.51 -2.12 0.00 0.00 175.29 172.11 2d1s s LEU 212 N 2.71 3.02 0.44 2.90 1.43 -0.22 -1.10 118.68 127.86 2d1s s LEU 212 Ca 0.28 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.37 2d1s s LEU 212 Cb -0.15 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.43 2d1s s LEU 212 CO 0.11 0.35 0.51 0.42 0.23 0.00 0.00 176.35 177.97 2d1s s THR 213 N -0.80 2.69 0.32 5.49 -4.23 -1.26 0.15 115.64 118.01 2d1s s THR 213 Ca 0.12 -1.16 0.01 0.00 -1.18 0.00 0.00 61.69 59.48 2d1s s THR 213 Cb -0.11 -2.85 0.27 0.00 1.34 0.00 0.00 72.50 71.15 2d1s s THR 213 CO 0.02 0.00 1.98 0.45 -0.54 0.00 0.00 174.62 176.52 2d1s h HIS 214 N 0.75 0.92 -0.70 3.99 3.86 -1.46 -2.30 115.15 120.21 2d1s h HIS 214 Ca -0.39 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 58.82 2d1s h HIS 214 Cb 1.28 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 29.40 2d1s h HIS 214 CO 0.48 0.56 0.37 1.49 0.86 0.00 0.00 177.93 181.69 2d1s h GLU 215 N 0.97 0.99 -0.39 2.45 4.57 -1.47 -0.45 114.58 121.26 2d1s h GLU 215 Ca 0.29 -0.13 0.06 0.00 -1.18 0.00 0.00 59.36 58.41 2d1s h GLU 215 Cb -0.03 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 28.31 2d1s h GLU 215 CO -0.07 0.75 0.05 -0.91 -1.18 0.00 0.00 179.01 177.65 2d1s h ASN 216 N 0.97 -0.06 -0.28 1.04 -0.26 -1.53 -2.49 115.58 112.97 2d1s h ASN 216 Ca 0.24 0.08 -0.15 0.00 -0.56 0.00 0.00 56.30 55.90 2d1s h ASN 216 Cb 0.07 0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.44 2d1s h ASN 216 CO -0.04 0.01 -0.43 0.40 -1.06 0.00 0.00 177.43 176.31 2d1s h ILE 217 N 0.16 1.29 0.00 2.81 2.04 -0.89 -2.60 117.51 120.33 2d1s h ILE 217 Ca 0.19 -1.62 -0.04 0.00 1.00 0.00 0.00 64.86 64.40 2d1s h ILE 217 Cb 0.24 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2d1s h ILE 217 CO -0.28 0.52 -0.17 -0.37 0.00 0.00 0.00 178.15 177.86 2d1s h VAL 218 N 0.54 0.52 -0.17 1.67 -1.51 -1.04 -1.05 116.25 115.21 2d1s h VAL 218 Ca 0.03 -0.85 -0.02 0.00 -1.23 0.00 0.00 66.70 64.62 2d1s h VAL 218 Cb 1.03 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.76 2d1s h VAL 218 CO 0.10 0.17 0.01 0.74 -1.23 0.00 0.00 177.57 177.36 2d1s h THR 219 N 0.00 1.24 -0.98 7.19 2.02 -1.28 -2.83 112.91 118.27 2d1s h THR 219 Ca -0.00 -0.79 0.13 0.00 0.77 0.00 0.00 66.41 66.52 2d1s h THR 219 Cb 0.57 1.44 -0.09 0.00 -1.74 0.00 0.00 68.15 68.33 2d1s h THR 219 CO 0.02 0.24 0.61 -0.09 0.37 0.00 0.00 175.52 176.67 2d1s h ARG 220 N 0.05 0.89 -0.29 6.66 9.65 -0.93 -1.66 114.38 128.76 2d1s h ARG 220 Ca 0.05 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2d1s h ARG 220 Cb 0.35 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2d1s h ARG 220 CO 0.01 0.59 0.16 0.74 2.80 0.00 0.00 179.97 184.27 2d1s h PHE 221 N 0.92 0.37 -0.11 2.20 0.04 -0.98 0.93 116.94 120.31 2d1s h PHE 221 Ca 0.51 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.26 2d1s h PHE 221 Cb 0.57 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 2d1s h PHE 221 CO -0.01 0.26 0.01 1.03 -0.60 0.00 0.00 178.31 179.00 2d1s h SER 222 N 0.40 0.19 -0.72 2.17 0.87 -1.16 -3.19 113.55 112.11 2d1s h SER 222 Ca 0.10 -0.28 0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2d1s h SER 222 Cb 0.00 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 2d1s h SER 222 CO -0.02 0.42 0.47 0.45 -0.53 0.00 0.00 176.83 177.62 2d1s h HIS 223 N -0.05 0.88 -0.39 2.24 3.86 -1.03 -2.84 115.15 117.81 2d1s h HIS 223 Ca 0.03 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2d1s h HIS 223 Cb 0.32 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 2d1s h HIS 223 CO 0.02 0.53 0.18 0.00 0.86 0.00 0.00 177.93 179.53 2d1s h ALA 224 N 1.28 1.58 -0.53 2.45 0.00 -0.83 -1.80 119.26 121.40 2d1s h ALA 224 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2d1s h ALA 224 Cb -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2d1s h ALA 224 CO -0.08 0.34 0.00 2.89 0.00 0.00 0.00 179.25 182.40 2d1s n ARG 225 N -4.40 2.67 -2.10 0.00 1.85 -1.20 -1.06 116.66 112.41 2d1s n ARG 225 Ca 0.03 -2.35 -0.41 0.00 -1.00 0.00 0.00 57.85 54.12 2d1s n ARG 225 Cb 0.12 -1.44 -0.02 0.00 -1.05 0.00 0.00 32.46 30.06 2d1s n ARG 225 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2d1s s ASP 226 N -1.06 6.76 0.55 2.89 -1.08 -0.69 -4.35 116.67 119.69 2d1s s ASP 226 Ca 0.37 2.58 0.31 0.00 -0.52 0.00 0.00 52.55 55.30 2d1s s ASP 226 Cb 0.20 -2.62 1.56 0.00 -1.46 0.00 0.00 42.92 40.59 2d1s s ASP 226 CO 0.26 -0.61 2.09 1.55 0.52 0.00 0.00 175.17 178.98 2d1s h PRO 227 N 4.81 0.00 0.00 4.34 0.13 -1.89 -0.23 132.00 139.16 2d1s h PRO 227 Ca -0.46 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.27 2d1s h PRO 227 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 2d1s h PRO 227 CO 0.75 0.09 -2.45 -0.89 -0.23 0.00 0.00 178.00 175.27 2d1s n ILE 228 N -3.44 1.45 0.66 -3.56 5.41 -1.26 -4.69 119.36 113.94 2d1s n ILE 228 Ca -0.01 -0.50 0.09 0.00 1.00 0.00 0.00 62.75 63.33 2d1s n ILE 228 Cb 0.24 -1.53 0.10 0.00 -0.71 0.00 0.00 39.64 37.74 2d1s n ILE 228 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2d1s n TYR 229 N -3.52 0.09 -0.41 1.39 4.01 -1.23 -1.03 117.16 116.45 2d1s n TYR 229 Ca -0.47 -0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.21 2d1s n TYR 229 Cb 0.94 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 2d1s n TYR 229 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d1s n GLY 230 N 1.08 5.50 2.95 2.72 0.00 -0.10 -4.79 105.19 112.55 2d1s n GLY 230 Ca 0.12 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 2d1s n GLY 230 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d1s s ASN 231 N 1.08 1.16 0.38 1.61 0.01 -0.22 -4.79 114.94 114.17 2d1s s ASN 231 Ca 0.00 -0.18 -0.25 0.00 -0.71 0.00 0.00 52.86 51.73 2d1s s ASN 231 Cb 0.00 -0.47 -0.09 0.00 0.41 0.00 0.00 41.25 41.09 2d1s s ASN 231 CO 0.00 0.00 1.04 -1.10 -1.51 0.00 0.00 177.10 175.53 2d1s s GLN 232 N 0.61 4.25 0.08 -0.60 -0.21 -1.26 -4.04 119.66 118.49 2d1s s GLN 232 Ca -0.10 1.50 -0.37 0.00 0.02 0.00 0.00 55.36 56.42 2d1s s GLN 232 Cb -0.13 -2.61 -0.17 0.00 1.00 0.00 0.00 33.01 31.10 2d1s s GLN 232 CO 0.01 -0.07 1.30 0.28 -2.12 0.00 0.00 175.29 174.70 2d1s n VAL 233 N 0.08 0.03 -2.73 1.09 0.31 -1.26 -4.91 118.33 110.93 2d1s n VAL 233 Ca 0.04 -0.01 -0.04 0.00 -0.01 0.00 0.00 64.34 64.32 2d1s n VAL 233 Cb 0.49 -0.72 0.03 0.00 -0.91 0.00 0.00 33.84 32.73 2d1s n VAL 233 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2d1s n SER 234 N 2.39 -2.77 -4.77 4.52 2.88 -0.78 -5.07 113.62 110.02 2d1s n SER 234 Ca 0.18 -2.44 -0.41 0.00 -1.33 0.00 0.00 58.87 54.87 2d1s n SER 234 Cb 0.18 1.46 -0.01 0.00 -0.75 0.00 0.00 64.21 65.09 2d1s n SER 234 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2d1s s PRO 235 N 0.82 4.14 0.00 -1.46 0.02 -1.25 -1.98 135.00 135.29 2d1s s PRO 235 Ca 0.29 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.84 2d1s s PRO 235 Cb 0.08 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.60 2d1s s PRO 235 CO -0.10 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 2d1s n GLY 236 N 1.00 3.14 3.74 0.52 0.00 -0.92 -4.98 105.19 107.70 2d1s n GLY 236 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2d1s n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d1s s THR 237 N -2.56 2.04 -0.07 2.61 2.01 -0.84 -4.56 115.64 114.28 2d1s s THR 237 Ca 0.00 0.03 -0.11 0.00 0.31 0.00 0.00 61.69 61.92 2d1s s THR 237 Cb 0.00 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 2d1s s THR 237 CO 0.00 0.00 0.27 0.00 -0.69 0.00 0.00 174.62 174.21 2d1s s ALA 238 N 0.27 3.78 -0.06 7.40 0.00 -1.26 -0.56 121.76 131.33 2d1s s ALA 238 Ca 0.66 -0.43 0.05 0.00 0.00 0.00 0.00 51.96 52.24 2d1s s ALA 238 Cb -0.48 -2.19 -0.00 0.00 0.00 0.00 0.00 23.12 20.44 2d1s s ALA 238 CO 0.44 0.52 -0.20 0.54 0.00 0.00 0.00 175.76 177.06 2d1s s VAL 239 N -0.95 1.69 0.04 0.00 0.11 -0.44 -0.59 120.40 120.26 2d1s s VAL 239 Ca 0.19 -0.86 -0.22 0.00 -2.93 0.00 0.00 61.98 58.17 2d1s s VAL 239 Cb -0.14 -1.45 -0.06 0.00 -1.53 0.00 0.00 36.38 33.20 2d1s s VAL 239 CO 0.08 0.48 0.64 -0.22 -3.33 0.00 0.00 175.10 172.76 2d1s s LEU 240 N 0.03 4.46 -0.02 2.54 2.96 -0.55 -0.34 118.68 127.77 2d1s s LEU 240 Ca -0.06 1.29 0.03 0.00 -0.22 0.00 0.00 54.13 55.17 2d1s s LEU 240 Cb -0.13 -3.02 -0.00 0.00 0.50 0.00 0.00 46.19 43.54 2d1s s LEU 240 CO 0.03 0.13 -0.09 0.28 -1.32 0.00 0.00 176.35 175.39 2d1s s THR 241 N -0.44 0.72 0.00 3.68 -1.32 -0.13 -4.06 115.64 114.09 2d1s s THR 241 Ca 0.33 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 2d1s s THR 241 Cb -0.19 -0.63 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 2d1s s THR 241 CO 0.20 0.22 0.26 1.33 -2.21 0.00 0.00 174.62 174.42 2d1s n VAL 242 N 3.12 0.00 -3.35 5.08 0.24 -1.26 -1.28 118.33 120.87 2d1s n VAL 242 Ca -0.16 -0.35 -0.29 0.00 -2.04 0.00 0.00 64.34 61.50 2d1s n VAL 242 Cb 0.55 1.23 -0.04 0.00 -1.47 0.00 0.00 33.84 34.12 2d1s n VAL 242 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2d1s s VAL 243 N -0.18 5.01 0.14 3.34 -7.23 -1.26 -4.97 120.40 115.25 2d1s s VAL 243 Ca 0.00 0.15 -0.31 0.00 -1.81 0.00 0.00 61.98 60.00 2d1s s VAL 243 Cb 0.00 -3.71 -0.09 0.00 0.56 0.00 0.00 36.38 33.14 2d1s s VAL 243 CO 0.00 -0.27 1.56 -2.16 -0.31 0.00 0.00 175.10 173.92 2d1s s PRO 244 N -3.38 4.23 0.35 4.82 0.04 -1.26 -4.69 135.00 135.10 2d1s s PRO 244 Ca 0.45 2.31 0.11 0.00 0.04 0.00 0.00 61.00 63.91 2d1s s PRO 244 Cb -0.11 -3.24 0.63 0.00 0.04 0.00 0.00 34.50 31.82 2d1s s PRO 244 CO 0.28 -0.60 1.78 0.74 0.04 0.00 0.00 177.00 179.24 2d1s h PHE 245 N 7.04 0.04 0.00 0.56 0.04 -1.93 -2.85 116.94 119.84 2d1s h PHE 245 Ca -0.42 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.32 2d1s h PHE 245 Cb 1.20 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.34 2d1s h PHE 245 CO 0.67 0.44 -0.07 1.12 -0.60 0.00 0.00 178.31 179.88 2d1s h HIS 246 N 0.03 0.00 -3.32 -0.55 2.07 -1.88 -3.13 115.15 108.37 2d1s h HIS 246 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 2d1s h HIS 246 Cb 0.74 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.70 2d1s h HIS 246 CO 0.00 0.07 -0.12 -1.58 -3.07 0.00 0.00 177.93 173.23 2d1s s HIS 247 N -3.61 3.46 0.37 6.12 5.65 -1.09 -4.71 115.29 121.48 2d1s s HIS 247 Ca 0.02 0.74 0.13 0.00 0.25 0.00 0.00 55.06 56.20 2d1s s HIS 247 Cb 0.09 -2.18 0.95 0.00 -1.18 0.00 0.00 32.58 30.26 2d1s s HIS 247 CO 0.59 0.19 1.83 0.78 -0.65 0.00 0.00 174.74 177.48 2d1s h GLY 248 N 1.97 1.20 0.99 1.59 0.00 -1.85 0.23 103.07 107.19 2d1s h GLY 248 Ca -0.47 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 2d1s h GLY 248 CO 0.67 -0.01 -0.06 -2.75 0.00 0.00 0.00 176.54 174.39 2d1s h PHE 249 N 0.55 -0.16 -0.01 5.60 3.57 -1.86 -2.02 116.94 122.62 2d1s h PHE 249 Ca 0.51 -0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.80 2d1s h PHE 249 Cb 1.05 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2d1s h PHE 249 CO -0.00 -0.08 -0.85 0.78 -2.23 0.00 0.00 178.31 175.92 2d1s h GLY 250 N -0.19 0.29 0.93 2.40 0.00 -1.14 -3.04 103.07 102.31 2d1s h GLY 250 Ca -0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2d1s h GLY 250 CO 0.03 0.43 -0.14 1.98 0.00 0.00 0.00 176.54 178.84 2d1s h MET 251 N 0.15 -0.37 0.00 4.80 1.85 -0.53 -2.00 114.93 118.83 2d1s h MET 251 Ca -0.05 0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2d1s h MET 251 Cb 1.47 0.08 0.00 0.00 0.43 0.00 0.00 31.60 33.58 2d1s h MET 251 CO 0.14 -0.19 -0.96 1.19 -0.40 0.00 0.00 176.91 176.68 2d1s n PHE 252 N -5.22 0.86 -0.06 1.39 3.72 -0.76 -1.22 117.46 116.17 2d1s n PHE 252 Ca -0.10 0.25 -0.13 0.00 -0.05 0.00 0.00 57.45 57.42 2d1s n PHE 252 Cb 0.20 -0.88 -0.07 0.00 -0.94 0.00 0.00 39.48 37.79 2d1s n PHE 252 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2d1s h THR 253 N 0.00 1.34 -0.21 4.37 1.35 -1.62 -2.64 112.91 115.49 2d1s h THR 253 Ca 0.00 -1.27 -0.03 0.00 -0.55 0.00 0.00 66.41 64.56 2d1s h THR 253 Cb 0.95 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 69.18 2d1s h THR 253 CO 0.00 0.37 0.00 0.74 -0.25 0.00 0.00 175.52 176.39 2d1s h THR 254 N 0.01 1.25 -0.85 6.82 2.02 -1.29 0.15 112.91 121.02 2d1s h THR 254 Ca 0.03 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.34 2d1s h THR 254 Cb 0.65 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.44 2d1s h THR 254 CO 0.03 0.27 0.53 -0.07 0.37 0.00 0.00 175.52 176.65 2d1s h LEU 255 N 0.12 1.01 -0.86 2.58 3.38 -1.29 -1.47 115.31 118.77 2d1s h LEU 255 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2d1s h LEU 255 Cb 0.39 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2d1s h LEU 255 CO 0.01 0.76 0.55 1.23 0.09 0.00 0.00 178.44 181.07 2d1s h GLY 256 N 1.18 1.24 1.84 0.83 0.00 -1.08 -2.28 103.07 104.79 2d1s h GLY 256 Ca 0.31 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2d1s h GLY 256 CO -0.06 0.48 -0.12 -0.97 0.00 0.00 0.00 176.54 175.87 2d1s h TYR 257 N 1.18 0.21 -0.37 5.60 0.05 0.00 -1.29 116.97 122.36 2d1s h TYR 257 Ca 0.31 -0.02 -0.16 0.00 0.05 0.00 0.00 58.73 58.92 2d1s h TYR 257 Cb -0.09 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 2d1s h TYR 257 CO -0.01 0.33 -0.39 -0.07 -1.05 0.00 0.00 178.16 176.97 2d1s h LEU 258 N 0.20 0.95 -1.59 3.88 3.38 -0.91 -1.16 115.31 120.05 2d1s h LEU 258 Ca 0.04 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2d1s h LEU 258 Cb 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2d1s h LEU 258 CO 0.02 1.21 0.09 0.40 0.09 0.00 0.00 178.44 180.25 2d1s h ILE 259 N 0.73 1.11 0.00 1.22 1.08 -0.85 -2.30 117.51 118.49 2d1s h ILE 259 Ca 0.06 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2d1s h ILE 259 Cb 0.97 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 35.54 2d1s h ILE 259 CO 0.09 0.13 -0.01 0.00 -0.69 0.00 0.00 178.15 177.68 2d1s n GLY 261 N 1.44 0.49 3.82 0.00 0.00 -0.64 -1.87 105.19 108.44 2d1s n GLY 261 Ca 0.07 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 2d1s n GLY 261 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d1s s PHE 262 N -2.00 3.16 -0.41 1.61 0.08 -0.54 -2.16 117.98 117.73 2d1s s PHE 262 Ca 0.00 1.41 -0.23 0.00 0.12 0.00 0.00 56.93 58.23 2d1s s PHE 262 Cb 0.00 -2.87 0.02 0.00 -0.57 0.00 0.00 43.02 39.60 2d1s s PHE 262 CO 0.00 -1.17 0.77 0.50 -0.10 0.00 0.00 175.22 175.22 2d1s s ARG 263 N -5.03 3.56 -0.52 0.44 3.52 0.27 -4.57 118.95 116.62 2d1s s ARG 263 Ca 0.58 0.07 -0.25 0.00 -0.13 0.00 0.00 55.73 56.00 2d1s s ARG 263 Cb -0.14 -3.88 0.04 0.00 -1.56 0.00 0.00 34.95 29.41 2d1s s ARG 263 CO 0.54 -0.99 0.94 0.08 -0.81 0.00 0.00 175.30 175.07 2d1s s VAL 264 N 3.18 4.41 -0.56 7.11 1.01 0.23 -1.33 120.40 134.45 2d1s s VAL 264 Ca 0.30 0.46 -0.19 0.00 0.00 0.00 0.00 61.98 62.55 2d1s s VAL 264 Cb -0.13 -4.50 0.09 0.00 0.00 0.00 0.00 36.38 31.84 2d1s s VAL 264 CO 0.20 -1.02 0.65 -0.69 0.00 0.00 0.00 175.10 174.24 2d1s s VAL 265 N 3.90 4.88 -0.34 2.92 1.01 0.53 -0.79 120.40 132.51 2d1s s VAL 265 Ca 0.33 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 2d1s s VAL 265 Cb -0.12 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.86 2d1s s VAL 265 CO 0.22 -0.98 0.69 -0.32 0.00 0.00 0.00 175.10 174.71 2d1s s MET 266 N 2.56 3.79 -0.17 2.72 0.00 0.23 -0.96 119.30 127.48 2d1s s MET 266 Ca 0.12 0.26 -0.02 0.00 0.00 0.00 0.00 55.69 56.05 2d1s s MET 266 Cb -0.23 -3.78 -0.01 0.00 0.00 0.00 0.00 34.83 30.82 2d1s s MET 266 CO 0.08 -0.71 -0.09 -1.17 0.00 0.00 0.00 175.02 173.12 2d1s s LEU 267 N 2.82 2.78 0.00 4.11 2.96 -0.40 -0.93 118.68 130.02 2d1s s LEU 267 Ca 0.27 -0.37 0.08 0.00 -0.22 0.00 0.00 54.13 53.90 2d1s s LEU 267 Cb -0.14 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 2d1s s LEU 267 CO 0.14 0.07 0.53 0.35 -1.32 0.00 0.00 176.35 176.12 2d1s n THR 268 N 4.15 0.00 -4.89 3.68 -2.24 -1.26 -4.42 114.28 109.30 2d1s n THR 268 Ca -0.18 -0.41 -0.33 0.00 -2.27 0.00 0.00 64.05 60.86 2d1s n THR 268 Cb 0.52 1.08 -0.14 0.00 -2.10 0.00 0.00 70.33 69.69 2d1s n THR 268 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2d1s s LYS 269 N -1.19 3.01 -0.12 -0.78 1.02 -1.26 -5.04 119.74 115.38 2d1s s LYS 269 Ca 0.06 -0.72 0.16 0.00 0.02 0.00 0.00 55.97 55.49 2d1s s LYS 269 Cb 0.06 -2.49 0.30 0.00 -0.52 0.00 0.00 37.83 35.19 2d1s s LYS 269 CO 0.20 0.35 1.19 1.19 -0.92 0.00 0.00 175.35 177.36 2d1s n PHE 270 N 3.10 0.20 -1.81 3.18 3.72 -1.26 -4.50 117.46 120.08 2d1s n PHE 270 Ca -0.18 -0.90 -0.40 0.00 -0.05 0.00 0.00 57.45 55.92 2d1s n PHE 270 Cb 0.52 -0.17 0.01 0.00 -0.94 0.00 0.00 39.48 38.90 2d1s n PHE 270 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2d1s s ASP 271 N -2.41 6.14 0.34 4.37 -4.77 -1.26 -4.82 116.67 114.26 2d1s s ASP 271 Ca 0.30 2.98 0.02 0.00 -3.30 0.00 0.00 52.55 52.55 2d1s s ASP 271 Cb 0.25 -2.66 0.61 0.00 -1.09 0.00 0.00 42.92 40.03 2d1s s ASP 271 CO 0.04 -1.00 1.99 1.05 0.70 0.00 0.00 175.17 177.95 2d1s h GLU 272 N 2.70 0.88 -0.23 2.11 4.11 -1.97 -1.34 114.58 120.85 2d1s h GLU 272 Ca -0.51 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 58.87 2d1s h GLU 272 Cb 1.25 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2d1s h GLU 272 CO 0.63 0.58 0.14 0.93 0.07 0.00 0.00 179.01 181.36 2d1s h GLU 273 N 0.91 0.30 -0.53 1.06 3.07 -1.99 0.14 114.58 117.54 2d1s h GLU 273 Ca 0.27 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.99 2d1s h GLU 273 Cb -0.02 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 2d1s h GLU 273 CO -0.07 0.23 -0.12 1.15 -1.40 0.00 0.00 179.01 178.80 2d1s h THR 274 N 0.28 1.27 0.21 1.13 2.02 -1.79 0.81 112.91 116.84 2d1s h THR 274 Ca 0.08 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.99 2d1s h THR 274 Cb 0.00 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2d1s h THR 274 CO -0.02 0.45 -0.21 0.15 0.37 0.00 0.00 175.52 176.27 2d1s h PHE 275 N 0.89 -0.54 -0.39 3.16 3.04 -1.05 -0.21 116.94 121.83 2d1s h PHE 275 Ca 0.14 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.96 2d1s h PHE 275 Cb 0.69 0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.40 2d1s h PHE 275 CO 0.05 -0.31 -0.27 -0.07 -2.02 0.00 0.00 178.31 175.69 2d1s h LEU 276 N -0.45 0.90 -1.17 0.59 3.38 -0.86 -2.11 115.31 115.59 2d1s h LEU 276 Ca -0.00 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2d1s h LEU 276 Cb 0.42 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2d1s h LEU 276 CO -0.05 1.14 0.36 0.50 0.09 0.00 0.00 178.44 180.48 2d1s h LYS 277 N 0.67 0.93 -0.21 1.13 3.64 -0.77 -1.40 116.57 120.56 2d1s h LYS 277 Ca 0.08 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2d1s h LYS 277 Cb 0.84 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2d1s h LYS 277 CO 0.07 0.69 -0.01 1.15 -2.27 0.00 0.00 179.45 179.09 2d1s h THR 278 N 0.94 1.26 -0.34 1.00 2.02 -0.83 0.24 112.91 117.19 2d1s h THR 278 Ca 0.24 -0.91 0.07 0.00 0.77 0.00 0.00 66.41 66.58 2d1s h THR 278 Cb 0.04 1.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 2d1s h THR 278 CO -0.04 0.28 -0.07 -0.07 0.37 0.00 0.00 175.52 176.00 2d1s h LEU 279 N 0.14 -0.28 0.26 2.58 3.38 -1.07 -2.49 115.31 117.83 2d1s h LEU 279 Ca 0.06 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2d1s h LEU 279 Cb 0.42 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2d1s h LEU 279 CO 0.01 -0.10 -0.12 -0.61 0.09 0.00 0.00 178.44 177.71 2d1s h GLN 280 N 0.02 -0.34 -0.02 1.13 4.15 -1.06 -1.98 115.11 117.01 2d1s h GLN 280 Ca 0.17 0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.49 2d1s h GLN 280 Cb 0.25 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 2d1s h GLN 280 CO -0.34 -0.08 -0.54 -0.44 -1.93 0.00 0.00 178.83 175.50 2d1s h ASP 281 N -0.55 0.08 -0.50 -0.69 3.32 -0.40 -2.08 116.42 115.60 2d1s h ASP 281 Ca -0.04 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2d1s h ASP 281 Cb 0.41 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2d1s h ASP 281 CO 0.06 0.60 0.00 -1.22 -1.72 0.00 0.00 179.24 176.96 2d1s n TYR 282 N -3.91 0.65 -3.77 4.55 4.01 -0.95 -4.97 117.16 112.78 2d1s n TYR 282 Ca -0.02 -0.34 -0.24 0.00 -0.16 0.00 0.00 57.90 57.15 2d1s n TYR 282 Cb 0.55 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.61 2d1s n TYR 282 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2d1s n LYS 283 N 1.53 -5.16 -1.88 -0.72 5.02 -0.78 -4.64 118.16 111.52 2d1s n LYS 283 Ca 0.21 0.62 -0.42 0.00 -2.02 0.00 0.00 58.31 56.70 2d1s n LYS 283 Cb 0.61 -5.28 -0.03 0.00 -0.02 0.00 0.00 35.03 30.31 2d1s n LYS 283 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d1s n THR 285 N 3.33 0.29 -3.84 0.00 -2.24 0.24 -2.70 114.28 109.37 2d1s n THR 285 Ca 0.12 -0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 2d1s n THR 285 Cb 0.38 -0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.41 2d1s n THR 285 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d1s s SER 286 N -4.84 -0.04 -0.14 3.42 1.04 -1.25 -1.11 113.70 110.78 2d1s s SER 286 Ca -0.06 -0.65 -0.19 0.00 0.48 0.00 0.00 55.95 55.53 2d1s s SER 286 Cb 0.12 0.45 0.05 0.00 0.10 0.00 0.00 66.02 66.74 2d1s s SER 286 CO 0.87 -0.88 0.49 0.54 0.98 0.00 0.00 173.24 175.24 2d1s s VAL 287 N -3.90 0.01 -0.33 5.02 0.11 -0.96 -1.47 120.40 118.88 2d1s s VAL 287 Ca 0.11 -0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 58.97 2d1s s VAL 287 Cb 0.03 -0.72 0.01 0.00 -1.53 0.00 0.00 36.38 34.16 2d1s s VAL 287 CO -0.05 -0.04 0.17 -0.63 -3.33 0.00 0.00 175.10 171.22 2d1s s ILE 288 N -0.19 4.60 0.37 7.04 1.01 -1.26 -0.08 121.20 132.69 2d1s s ILE 288 Ca -0.04 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.07 2d1s s ILE 288 Cb -0.03 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 2d1s s ILE 288 CO 0.02 -0.04 0.54 -0.76 0.00 0.00 0.00 174.94 174.70 2d1s s LEU 289 N 1.59 3.90 0.26 2.97 1.43 0.94 -4.56 118.68 125.21 2d1s s LEU 289 Ca 0.04 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2d1s s LEU 289 Cb -0.18 -2.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 2d1s s LEU 289 CO 0.06 -0.47 0.45 0.68 0.23 0.00 0.00 176.35 177.30 2d1s s VAL 290 N -2.31 5.17 0.32 -1.59 -7.23 -1.26 -2.26 120.40 111.24 2d1s s VAL 290 Ca 0.44 -0.45 0.10 0.00 -1.81 0.00 0.00 61.98 60.26 2d1s s VAL 290 Cb -0.10 -3.79 0.31 0.00 0.56 0.00 0.00 36.38 33.37 2d1s s VAL 290 CO 0.34 -0.32 1.70 -0.65 -0.31 0.00 0.00 175.10 175.86 2d1s h PRO 291 N 1.50 0.43 0.00 4.82 0.11 -1.87 -1.87 132.00 135.11 2d1s h PRO 291 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2d1s h PRO 291 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2d1s h PRO 291 CO 0.65 0.29 -0.12 1.79 -0.21 0.00 0.00 178.00 180.40 2d1s h THR 292 N 0.45 0.99 0.00 -1.15 1.35 -1.96 -1.33 112.91 111.25 2d1s h THR 292 Ca 0.66 -0.41 -0.05 0.00 -0.55 0.00 0.00 66.41 66.06 2d1s h THR 292 Cb 1.34 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 2d1s h THR 292 CO -0.54 0.11 -0.23 -0.07 -0.25 0.00 0.00 175.52 174.54 2d1s h LEU 293 N 0.00 0.00 -0.98 3.87 -0.00 -1.75 -2.43 115.31 114.02 2d1s h LEU 293 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.79 2d1s h LEU 293 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 2d1s h LEU 293 CO 0.02 0.23 -0.26 -0.26 -0.00 0.00 0.00 178.44 178.16 2d1s h PHE 294 N 0.00 0.47 -0.78 1.13 -1.00 -1.30 -2.68 116.94 112.79 2d1s h PHE 294 Ca -0.00 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 60.67 2d1s h PHE 294 Cb 0.64 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 40.04 2d1s h PHE 294 CO 0.00 0.65 0.44 0.00 -1.61 0.00 0.00 178.31 177.79 2d1s h ALA 295 N 1.35 0.99 -0.22 2.45 0.00 -1.41 0.15 119.26 122.58 2d1s h ALA 295 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2d1s h ALA 295 Cb 0.66 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2d1s h ALA 295 CO 0.05 0.49 0.11 0.82 0.00 0.00 0.00 179.25 180.72 2d1s h ILE 296 N 1.07 1.13 -0.30 0.00 1.08 -1.46 -2.58 117.51 116.45 2d1s h ILE 296 Ca 0.28 -0.35 -0.12 0.00 -0.39 0.00 0.00 64.86 64.27 2d1s h ILE 296 Cb 0.01 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 34.71 2d1s h ILE 296 CO -0.05 0.12 -0.32 -0.07 -0.69 0.00 0.00 178.15 177.14 2d1s h LEU 297 N 0.23 0.66 -1.04 1.44 3.38 -1.21 -1.79 115.31 116.98 2d1s h LEU 297 Ca 0.08 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 2d1s h LEU 297 Cb 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2d1s h LEU 297 CO -0.01 0.93 -0.23 -1.13 0.09 0.00 0.00 178.44 178.09 2d1s h ASN 298 N 0.54 0.41 1.08 -0.43 -1.24 -0.91 -3.21 115.58 111.81 2d1s h ASN 298 Ca 0.06 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.94 2d1s h ASN 298 Cb 0.82 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.76 2d1s h ASN 298 CO 0.07 0.65 -0.88 0.11 -1.29 0.00 0.00 177.43 176.09 2d1s h LYS 299 N 0.37 0.00 -6.79 6.67 1.79 -1.32 -3.49 116.57 113.81 2d1s h LYS 299 Ca 0.06 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.98 2d1s h LYS 299 Cb 0.61 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.35 2d1s h LYS 299 CO 0.04 0.00 0.78 0.45 -1.08 0.00 0.00 179.45 179.64 2d1s n SER 300 N -2.66 3.58 -1.27 0.86 2.88 -0.69 -4.90 113.62 111.42 2d1s n SER 300 Ca 0.01 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.80 2d1s n SER 300 Cb 0.54 -1.56 0.30 0.00 -0.75 0.00 0.00 64.21 62.73 2d1s n SER 300 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2d1s n GLU 301 N 1.60 3.38 0.00 -1.46 1.02 -1.26 -4.50 120.64 119.42 2d1s n GLU 301 Ca 0.07 -2.70 0.04 0.00 -0.02 0.00 0.00 57.16 54.55 2d1s n GLU 301 Cb 0.36 -1.74 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 2d1s n GLU 301 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2d1s n LEU 302 N 0.78 0.50 -0.33 -4.62 4.77 -1.26 -4.66 117.00 112.18 2d1s n LEU 302 Ca 0.22 -0.55 0.16 0.00 -0.03 0.00 0.00 56.01 55.81 2d1s n LEU 302 Cb 0.78 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 42.22 2d1s n LEU 302 CO 0.19 0.12 1.10 -0.07 -1.33 0.00 0.00 177.39 177.40 2d1s h LEU 303 N 0.16 0.50 -1.81 2.23 3.38 -1.96 0.30 115.31 118.11 2d1s h LEU 303 Ca 0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2d1s h LEU 303 Cb 0.21 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2d1s h LEU 303 CO 0.00 0.04 0.00 -1.13 0.09 0.00 0.00 178.44 177.44 2d1s h ASN 304 N 0.48 0.00 0.58 -0.43 -0.00 -1.94 -2.63 115.58 111.64 2d1s h ASN 304 Ca 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.91 2d1s h ASN 304 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.50 2d1s h ASN 304 CO -0.51 0.00 -0.18 0.29 -0.00 0.00 0.00 177.43 177.03 2d1s n LYS 305 N -2.70 0.32 -4.35 6.67 4.01 0.11 -4.90 118.16 117.31 2d1s n LYS 305 Ca -0.01 -0.11 -0.26 0.00 -0.51 0.00 0.00 58.31 57.42 2d1s n LYS 305 Cb 0.14 -1.50 -0.13 0.00 -0.51 0.00 0.00 35.03 33.04 2d1s n LYS 305 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2d1s s TYR 306 N -2.76 2.07 -0.66 2.13 2.02 -0.99 -5.08 117.35 114.08 2d1s s TYR 306 Ca 0.20 -0.40 -0.26 0.00 -0.37 0.00 0.00 57.07 56.24 2d1s s TYR 306 Cb 0.19 -1.12 0.04 0.00 -0.40 0.00 0.00 41.96 40.67 2d1s s TYR 306 CO 0.55 0.29 1.16 0.34 -1.57 0.00 0.00 175.55 176.32 2d1s s ASP 307 N -2.06 6.25 -0.07 2.29 2.15 -1.26 -4.83 116.67 119.14 2d1s s ASP 307 Ca 0.11 -0.41 0.13 0.00 0.43 0.00 0.00 52.55 52.81 2d1s s ASP 307 Cb -0.10 -2.52 0.39 0.00 -0.30 0.00 0.00 42.92 40.40 2d1s s ASP 307 CO 0.06 -1.60 1.32 0.18 -0.17 0.00 0.00 175.17 174.95 2d1s n LEU 308 N 8.60 3.29 0.30 -1.34 4.77 -1.26 -4.20 117.00 127.16 2d1s n LEU 308 Ca 0.03 -2.41 0.18 0.00 -0.03 0.00 0.00 56.01 53.78 2d1s n LEU 308 Cb 0.48 -0.35 0.92 0.00 -2.33 0.00 0.00 43.42 42.14 2d1s n LEU 308 CO 0.69 0.70 1.07 0.77 -1.33 0.00 0.00 177.39 179.29 2d1s h SER 309 N 1.89 0.00 1.53 -1.43 4.64 -1.96 -2.30 113.55 115.92 2d1s h SER 309 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2d1s h SER 309 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2d1s h SER 309 CO 0.09 0.03 -0.12 0.78 -0.87 0.00 0.00 176.83 176.74 2d1s h ASN 310 N 0.00 0.00 -3.32 4.97 4.21 -1.83 -3.43 115.58 116.18 2d1s h ASN 310 Ca -0.00 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.94 2d1s h ASN 310 Cb 0.25 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.40 2d1s h ASN 310 CO 0.00 0.12 1.02 -0.22 -1.29 0.00 0.00 177.43 177.06 2d1s s LEU 311 N -6.33 3.67 0.00 1.61 2.96 -0.87 -4.10 118.68 115.63 2d1s s LEU 311 Ca 0.04 0.87 0.05 0.00 -0.22 0.00 0.00 54.13 54.87 2d1s s LEU 311 Cb 0.07 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.23 2d1s s LEU 311 CO 0.65 -1.31 0.51 1.33 -1.32 0.00 0.00 176.35 176.21 2d1s n VAL 312 N 6.80 0.00 -3.71 1.68 0.24 -0.26 -5.00 118.33 118.08 2d1s n VAL 312 Ca 0.15 -0.47 -0.12 0.00 -2.04 0.00 0.00 64.34 61.87 2d1s n VAL 312 Cb 0.48 1.07 -0.12 0.00 -1.47 0.00 0.00 33.84 33.80 2d1s n VAL 312 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2d1s s GLU 313 N -0.72 0.27 -0.11 7.34 2.12 -0.99 -4.98 118.70 121.62 2d1s s GLU 313 Ca 0.05 0.65 0.02 0.00 0.36 0.00 0.00 54.97 56.05 2d1s s GLU 313 Cb 0.04 -0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.37 2d1s s GLU 313 CO 0.10 -0.17 -0.17 0.42 -0.54 0.00 0.00 175.26 174.90 2d1s s ILE 314 N 1.45 1.60 0.51 -3.70 1.01 -1.26 -2.25 121.20 118.55 2d1s s ILE 314 Ca -0.08 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.89 2d1s s ILE 314 Cb -0.10 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 2d1s s ILE 314 CO -0.10 0.46 0.10 0.00 0.00 0.00 0.00 174.94 175.40 2d1s s ALA 315 N 0.90 4.09 0.04 9.38 0.00 0.89 -0.50 121.76 136.56 2d1s s ALA 315 Ca -0.08 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 2d1s s ALA 315 Cb -0.15 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2d1s s ALA 315 CO -0.01 -0.13 0.21 -1.54 0.00 0.00 0.00 175.76 174.29 2d1s s SER 316 N -3.96 0.01 0.28 0.00 1.04 0.10 -0.04 113.70 111.13 2d1s s SER 316 Ca 0.16 -0.35 -0.19 0.00 0.48 0.00 0.00 55.95 56.05 2d1s s SER 316 Cb 0.01 0.30 0.07 0.00 0.10 0.00 0.00 66.02 66.50 2d1s s SER 316 CO 0.09 -0.56 0.93 -0.83 0.98 0.00 0.00 173.24 173.85 2d1s s GLY 317 N -2.08 0.24 0.00 7.32 0.00 -0.96 -1.70 107.32 110.14 2d1s s GLY 317 Ca -0.05 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.13 2d1s s GLY 317 CO -0.04 1.28 0.00 0.61 0.00 0.00 0.00 173.10 174.95 2d1s n GLY 318 N -0.63 2.61 3.39 0.20 0.00 -1.26 -4.59 105.19 104.91 2d1s n GLY 318 Ca -0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2d1s n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1s s ALA 319 N -1.12 -1.33 0.26 4.61 0.00 -1.26 -4.64 121.76 118.27 2d1s s ALA 319 Ca 0.00 0.26 -0.31 0.00 0.00 0.00 0.00 51.96 51.91 2d1s s ALA 319 Cb 0.00 0.82 -0.12 0.00 0.00 0.00 0.00 23.12 23.82 2d1s s ALA 319 CO 0.00 -0.73 1.56 -2.30 0.00 0.00 0.00 175.76 174.28 2d1s n PRO 320 N -0.33 2.47 -4.17 0.00 -0.02 -1.26 -4.83 135.00 126.86 2d1s n PRO 320 Ca -0.16 0.88 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 2d1s n PRO 320 Cb 0.64 -2.64 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 2d1s n PRO 320 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d1s s LEU 321 N 0.02 3.35 -0.02 2.45 2.96 -1.26 -4.81 118.68 121.38 2d1s s LEU 321 Ca 0.68 -0.13 -0.33 0.00 -0.22 0.00 0.00 54.13 54.13 2d1s s LEU 321 Cb -0.56 -1.84 -0.11 0.00 0.50 0.00 0.00 46.19 44.19 2d1s s LEU 321 CO 0.46 0.12 1.87 -0.24 -1.32 0.00 0.00 176.35 177.24 2d1s n SER 322 N 3.89 3.65 -0.17 3.68 2.88 -1.26 -4.87 113.62 121.42 2d1s n SER 322 Ca -0.17 0.97 -0.01 0.00 -1.33 0.00 0.00 58.87 58.32 2d1s n SER 322 Cb 0.52 -1.43 0.08 0.00 -0.75 0.00 0.00 64.21 62.63 2d1s n SER 322 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2d1s h LYS 323 N 9.20 0.23 -0.47 -1.46 3.64 -1.97 -0.79 116.57 124.95 2d1s h LYS 323 Ca -0.48 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 58.77 2d1s h LYS 323 Cb 1.26 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2d1s h LYS 323 CO 0.94 0.15 -0.15 0.93 -2.27 0.00 0.00 179.45 179.05 2d1s h GLU 324 N 0.23 0.89 -0.33 1.90 3.07 -1.96 -0.73 114.58 117.66 2d1s h GLU 324 Ca 0.27 -0.34 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 2d1s h GLU 324 Cb 0.39 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2d1s h GLU 324 CO -0.36 0.98 0.05 0.28 -1.40 0.00 0.00 179.01 178.56 2d1s h VAL 325 N 0.79 1.24 -0.78 3.13 2.07 -1.82 -1.54 116.25 119.34 2d1s h VAL 325 Ca 0.12 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.83 2d1s h VAL 325 Cb 0.69 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2d1s h VAL 325 CO 0.05 0.27 0.51 1.23 0.02 0.00 0.00 177.57 179.65 2d1s h GLY 326 N 0.38 1.10 1.39 2.17 0.00 -0.91 -1.53 103.07 105.67 2d1s h GLY 326 Ca 0.10 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2d1s h GLY 326 CO 0.01 0.38 -0.13 0.83 0.00 0.00 0.00 176.54 177.62 2d1s h GLU 327 N 1.03 0.73 -0.41 4.80 5.08 -1.03 -0.24 114.58 124.53 2d1s h GLU 327 Ca 0.29 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2d1s h GLU 327 Cb -0.08 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2d1s h GLU 327 CO -0.08 0.83 0.11 0.00 -1.00 0.00 0.00 179.01 178.87 2d1s h ALA 328 N 1.20 0.54 -0.28 3.43 0.00 -0.93 -1.15 119.26 122.08 2d1s h ALA 328 Ca 0.11 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2d1s h ALA 328 Cb 0.60 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2d1s h ALA 328 CO 0.04 0.21 -0.14 0.28 0.00 0.00 0.00 179.25 179.65 2d1s h VAL 329 N 0.53 1.30 -0.84 0.00 2.07 -0.93 -1.04 116.25 117.34 2d1s h VAL 329 Ca 0.13 -1.23 0.08 0.00 0.82 0.00 0.00 66.70 66.50 2d1s h VAL 329 Cb 0.30 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 2d1s h VAL 329 CO 0.00 0.39 0.50 0.00 0.02 0.00 0.00 177.57 178.47 2d1s h ALA 330 N 0.74 1.18 -0.61 1.67 0.00 -1.02 -2.12 119.26 119.10 2d1s h ALA 330 Ca 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2d1s h ALA 330 Cb 0.65 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2d1s h ALA 330 CO 0.04 0.16 0.31 -0.09 0.00 0.00 0.00 179.25 179.67 2d1s h ARG 331 N 0.86 0.88 -0.72 0.00 9.65 -0.77 0.02 114.38 124.30 2d1s h ARG 331 Ca 0.39 -0.12 0.05 0.00 -1.10 0.00 0.00 59.98 59.20 2d1s h ARG 331 Cb 0.29 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.67 2d1s h ARG 331 CO -0.22 0.70 0.47 0.00 2.80 0.00 0.00 179.97 183.72 2d1s h ARG 332 N 0.84 0.76 -0.26 0.20 3.08 -0.55 -1.44 114.38 117.00 2d1s h ARG 332 Ca 0.21 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2d1s h ARG 332 Cb 0.10 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2d1s h ARG 332 CO -0.03 0.50 0.00 1.19 -1.07 0.00 0.00 179.97 180.56 2d1s n PHE 333 N -4.47 0.34 -3.32 3.04 3.01 -0.95 -4.93 117.46 110.18 2d1s n PHE 333 Ca 0.10 -0.17 -0.24 0.00 1.01 0.00 0.00 57.45 58.15 2d1s n PHE 333 Cb 0.20 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.70 2d1s n PHE 333 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2d1s n ASN 334 N 0.59 -5.43 -4.83 4.37 5.15 -0.54 -5.00 115.26 109.57 2d1s n ASN 334 Ca 0.16 -0.42 -0.32 0.00 -0.60 0.00 0.00 54.58 53.40 2d1s n ASN 334 Cb 0.37 -4.38 -0.06 0.00 -0.53 0.00 0.00 39.78 35.18 2d1s n ASN 334 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2d1s s LEU 335 N -6.83 4.05 0.27 1.20 1.43 -0.09 -5.02 118.68 113.69 2d1s s LEU 335 Ca 0.42 0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.71 2d1s s LEU 335 Cb -0.20 -2.45 0.54 0.00 0.03 0.00 0.00 46.19 44.11 2d1s s LEU 335 CO 0.52 0.25 1.79 -0.65 0.23 0.00 0.00 176.35 178.49 2d1s h PRO 336 N 3.82 0.73 -1.64 1.29 0.11 -1.94 -3.38 132.00 130.99 2d1s h PRO 336 Ca -0.48 -0.04 0.34 0.00 0.11 0.00 0.00 66.00 65.92 2d1s h PRO 336 Cb 1.18 -0.16 -0.10 0.00 0.11 0.00 0.00 31.00 32.02 2d1s h PRO 336 CO 0.66 0.48 0.86 0.20 -0.21 0.00 0.00 178.00 180.00 2d1s s GLY 337 N -3.49 -0.32 -0.08 -0.55 0.00 -1.26 -4.95 107.32 96.67 2d1s s GLY 337 Ca -0.12 0.49 -0.23 0.00 0.00 0.00 0.00 44.72 44.86 2d1s s GLY 337 CO 0.79 1.94 0.70 0.14 0.00 0.00 0.00 173.10 176.68 2d1s s VAL 338 N -2.25 5.04 0.62 1.40 1.01 -1.26 -4.67 120.40 120.28 2d1s s VAL 338 Ca 0.19 1.44 -0.12 0.00 0.00 0.00 0.00 61.98 63.49 2d1s s VAL 338 Cb 0.03 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2d1s s VAL 338 CO -0.03 0.23 1.03 -0.13 0.00 0.00 0.00 175.10 176.20 2d1s s ARG 339 N 0.92 3.48 0.01 2.72 0.52 0.34 -4.93 118.95 122.01 2d1s s ARG 339 Ca 0.37 0.88 -0.08 0.00 -0.52 0.00 0.00 55.73 56.38 2d1s s ARG 339 Cb -0.18 -2.06 0.00 0.00 0.52 0.00 0.00 34.95 33.23 2d1s s ARG 339 CO 0.17 -0.66 0.15 -1.14 0.02 0.00 0.00 175.30 173.84 2d1s s GLN 340 N -4.85 0.52 0.03 3.54 0.74 -1.26 -0.73 119.66 117.65 2d1s s GLN 340 Ca 0.57 -0.44 0.03 0.00 0.05 0.00 0.00 55.36 55.57 2d1s s GLN 340 Cb -0.12 0.22 -0.02 0.00 1.10 0.00 0.00 33.01 34.19 2d1s s GLN 340 CO 0.49 -0.13 -0.09 0.20 -0.55 0.00 0.00 175.29 175.21 2d1s s GLY 341 N -1.51 0.53 -0.06 2.59 0.00 -0.69 -1.24 107.32 106.93 2d1s s GLY 341 Ca -0.13 -0.64 0.01 0.00 0.00 0.00 0.00 44.72 43.95 2d1s s GLY 341 CO 0.01 -0.65 -0.06 -0.47 0.00 0.00 0.00 173.10 171.93 2d1s s TYR 342 N -0.89 1.03 0.31 1.90 5.04 -0.02 -4.17 117.35 120.54 2d1s s TYR 342 Ca -0.03 -0.37 -0.11 0.00 -2.44 0.00 0.00 57.07 54.12 2d1s s TYR 342 Cb -0.07 -0.87 0.05 0.00 0.35 0.00 0.00 41.96 41.41 2d1s s TYR 342 CO 0.01 -0.28 0.62 0.41 -1.34 0.00 0.00 175.55 174.96 2d1s n GLY 343 N 4.30 1.24 3.24 8.97 0.00 -1.26 -0.64 105.19 121.05 2d1s n GLY 343 Ca -0.20 -1.23 -0.16 0.00 0.00 0.00 0.00 46.02 44.43 2d1s n GLY 343 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1s s LEU 344 N 0.00 2.46 0.28 0.99 1.02 -1.26 -4.92 118.68 117.25 2d1s s LEU 344 Ca 0.13 -0.89 0.02 0.00 0.02 0.00 0.00 54.13 53.41 2d1s s LEU 344 Cb -0.04 -0.46 0.59 0.00 0.02 0.00 0.00 46.19 46.30 2d1s s LEU 344 CO 0.10 -0.22 1.81 0.74 0.02 0.00 0.00 176.35 178.79 2d1s h THR 345 N 3.20 0.84 0.00 5.49 2.02 -1.92 -0.22 112.91 122.32 2d1s h THR 345 Ca -0.38 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.50 2d1s h THR 345 Cb 1.20 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2d1s h THR 345 CO 0.56 0.16 0.00 -0.62 0.37 0.00 0.00 175.52 175.99 2d1s n GLU 346 N -4.70 0.01 -0.59 6.66 4.71 -1.26 -1.65 120.64 123.83 2d1s n GLU 346 Ca 0.20 0.21 0.08 0.00 -0.01 0.00 0.00 57.16 57.64 2d1s n GLU 346 Cb 0.42 -1.53 0.31 0.00 -1.01 0.00 0.00 31.44 29.63 2d1s n GLU 346 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2d1s n THR 347 N -1.55 2.28 0.00 2.62 -2.24 -0.10 -1.12 114.28 114.17 2d1s n THR 347 Ca 0.04 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.24 2d1s n THR 347 Cb 0.21 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2d1s n THR 347 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2d1s n THR 348 N 0.12 0.00 -3.06 4.28 -1.04 -0.66 -4.60 114.28 109.33 2d1s n THR 348 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 2d1s n THR 348 Cb 0.95 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.46 2d1s n THR 348 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2d1s n SER 349 N 2.09 0.00 -4.73 8.00 2.88 -1.26 -4.77 113.62 115.83 2d1s n SER 349 Ca 0.00 -0.06 -0.41 0.00 -1.33 0.00 0.00 58.87 57.06 2d1s n SER 349 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2d1s n SER 349 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d1s s ALA 350 N -2.00 3.56 -0.76 -1.46 0.00 -1.26 -4.05 121.76 115.80 2d1s s ALA 350 Ca 0.00 1.15 0.08 0.00 0.00 0.00 0.00 51.96 53.19 2d1s s ALA 350 Cb 0.00 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.62 2d1s s ALA 350 CO 0.00 -0.59 0.59 0.44 0.00 0.00 0.00 175.76 176.19 2d1s n ILE 351 N 2.87 0.00 -4.15 0.00 -0.00 0.19 -4.89 119.36 113.38 2d1s n ILE 351 Ca 0.07 -0.44 -0.25 0.00 -0.00 0.00 0.00 62.75 62.13 2d1s n ILE 351 Cb 0.42 1.11 -0.17 0.00 -0.00 0.00 0.00 39.64 41.00 2d1s n ILE 351 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2d1s s ILE 352 N -1.04 1.01 -0.01 7.28 1.01 -1.04 -1.42 121.20 126.99 2d1s s ILE 352 Ca 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.38 2d1s s ILE 352 Cb 0.06 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.54 2d1s s ILE 352 CO 0.17 0.35 0.04 -0.63 0.00 0.00 0.00 174.94 174.87 2d1s s ILE 353 N 1.30 0.01 -0.10 2.92 1.01 -0.37 -0.84 121.20 125.13 2d1s s ILE 353 Ca -0.03 -0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 2d1s s ILE 353 Cb -0.14 -0.09 -0.05 0.00 0.01 0.00 0.00 42.46 42.20 2d1s s ILE 353 CO -0.04 -0.04 1.66 0.42 0.00 0.00 0.00 174.94 176.94 2d1s s THR 354 N -0.12 3.59 0.15 2.92 -4.23 -0.37 -0.93 115.64 116.65 2d1s s THR 354 Ca -0.01 0.70 -0.30 0.00 -1.18 0.00 0.00 61.69 60.90 2d1s s THR 354 Cb -0.01 -3.50 -0.07 0.00 1.34 0.00 0.00 72.50 70.26 2d1s s THR 354 CO 0.00 -0.12 1.10 -2.16 -0.54 0.00 0.00 174.62 172.90 2d1s s PRO 355 N 4.27 4.58 0.14 3.99 0.04 -1.26 -4.80 135.00 141.96 2d1s s PRO 355 Ca 0.74 1.69 -0.33 0.00 0.04 0.00 0.00 61.00 63.14 2d1s s PRO 355 Cb -0.31 -3.30 -0.13 0.00 0.04 0.00 0.00 34.50 30.80 2d1s s PRO 355 CO 0.29 0.03 1.66 -1.91 0.04 0.00 0.00 177.00 177.11 2d1s n GLU 356 N 2.68 2.31 -0.69 4.56 4.07 -0.20 -2.31 120.64 131.07 2d1s n GLU 356 Ca 0.04 0.84 0.00 0.00 -0.06 0.00 0.00 57.16 57.97 2d1s n GLU 356 Cb 0.47 -2.64 0.00 0.00 -0.06 0.00 0.00 31.44 29.21 2d1s n GLU 356 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d1s n GLY 357 N 3.68 0.75 2.23 8.31 0.00 -1.26 -4.90 105.19 114.00 2d1s n GLY 357 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 2d1s n GLY 357 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d1s n ASP 358 N 0.00 0.02 -4.90 1.61 2.03 -0.98 -5.13 116.55 109.20 2d1s n ASP 358 Ca 0.00 -2.78 -0.28 0.00 0.52 0.00 0.00 54.79 52.25 2d1s n ASP 358 Cb 0.00 -0.45 -0.01 0.00 -0.72 0.00 0.00 41.12 39.94 2d1s n ASP 358 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2d1s s ASP 359 N -1.35 6.32 -0.29 1.67 1.01 -1.26 -4.45 116.67 118.31 2d1s s ASP 359 Ca 0.35 0.96 -0.10 0.00 0.71 0.00 0.00 52.55 54.47 2d1s s ASP 359 Cb 0.20 -2.26 0.13 0.00 1.01 0.00 0.00 42.92 41.99 2d1s s ASP 359 CO -0.12 -0.52 0.63 -0.75 0.21 0.00 0.00 175.17 174.62 2d1s s LYS 360 N -4.50 0.56 0.00 8.23 2.47 -1.26 -5.12 119.74 120.13 2d1s s LYS 360 Ca 0.48 1.43 -0.36 0.00 -1.56 0.00 0.00 55.97 55.96 2d1s s LYS 360 Cb -0.10 0.84 -0.15 0.00 -1.46 0.00 0.00 37.83 36.96 2d1s s LYS 360 CO 0.41 -0.20 1.59 -2.30 0.16 0.00 0.00 175.35 175.01 2d1s n PRO 361 N 5.44 1.62 -0.25 4.03 -0.02 -1.26 -1.94 135.00 142.62 2d1s n PRO 361 Ca -0.12 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2d1s n PRO 361 Cb 0.49 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2d1s n PRO 361 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1s n GLY 362 N 3.45 2.32 3.79 -1.23 0.00 -1.26 -5.02 105.19 107.23 2d1s n GLY 362 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2d1s n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1s s ALA 363 N -3.19 2.93 -0.26 4.61 0.00 -0.82 -4.87 121.76 120.15 2d1s s ALA 363 Ca 0.00 0.68 0.19 0.00 0.00 0.00 0.00 51.96 52.83 2d1s s ALA 363 Cb 0.00 -3.28 0.23 0.00 0.00 0.00 0.00 23.12 20.07 2d1s s ALA 363 CO 0.00 -0.35 1.54 0.77 0.00 0.00 0.00 175.76 177.72 2d1s h SER 364 N 1.84 0.00 0.00 0.00 0.02 -0.62 -3.46 113.55 111.34 2d1s h SER 364 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2d1s h SER 364 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2d1s h SER 364 CO 0.60 0.27 0.00 0.61 -1.14 0.00 0.00 176.83 177.17 2d1s n GLY 365 N 1.11 0.67 3.41 -3.77 0.00 -1.16 -3.50 105.19 101.95 2d1s n GLY 365 Ca 0.03 -1.89 -0.21 0.00 0.00 0.00 0.00 46.02 43.95 2d1s n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1s s LYS 366 N -1.23 1.50 0.19 1.61 1.02 -0.11 -0.49 119.74 122.24 2d1s s LYS 366 Ca 0.00 -1.71 -0.32 0.00 0.02 0.00 0.00 55.97 53.97 2d1s s LYS 366 Cb 0.00 -1.31 -0.11 0.00 -0.52 0.00 0.00 37.83 35.88 2d1s s LYS 366 CO 0.00 0.17 1.65 0.08 -0.92 0.00 0.00 175.35 176.34 2d1s s VAL 367 N -2.86 2.27 0.72 3.17 1.01 -1.26 -1.24 120.40 122.21 2d1s s VAL 367 Ca 0.27 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.32 2d1s s VAL 367 Cb -0.00 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.28 2d1s s VAL 367 CO 0.11 0.02 1.10 0.68 0.00 0.00 0.00 175.10 177.00 2d1s s VAL 368 N 1.11 3.36 0.27 2.92 -7.23 -0.51 -4.46 120.40 115.86 2d1s s VAL 368 Ca 0.72 0.52 -0.29 0.00 -1.81 0.00 0.00 61.98 61.12 2d1s s VAL 368 Cb -0.47 -3.04 -0.14 0.00 0.56 0.00 0.00 36.38 33.29 2d1s s VAL 368 CO 0.32 -0.50 1.10 -2.65 -0.31 0.00 0.00 175.10 173.06 2d1s n PRO 369 N -3.00 1.45 -0.79 4.82 -0.02 -1.26 -1.86 135.00 134.35 2d1s n PRO 369 Ca 0.09 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2d1s n PRO 369 Cb 0.53 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2d1s n PRO 369 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2d1s n LEU 370 N 1.40 0.08 -4.89 2.45 4.77 -1.13 -4.93 117.00 114.76 2d1s n LEU 370 Ca 0.10 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.87 2d1s n LEU 370 Cb 0.31 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2d1s n LEU 370 CO 0.61 -0.04 -0.07 -0.36 -1.33 0.00 0.00 177.39 176.19 2d1s s PHE 371 N -3.54 3.09 0.08 -1.77 0.40 -0.77 -4.36 117.98 111.10 2d1s s PHE 371 Ca 0.00 -0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.19 2d1s s PHE 371 Cb 0.00 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 2d1s s PHE 371 CO 0.00 0.29 -0.12 0.15 0.70 0.00 0.00 175.22 176.24 2d1s s LYS 372 N -3.98 0.79 0.03 0.44 1.02 -0.05 -0.54 119.74 117.46 2d1s s LYS 372 Ca 0.38 -1.01 -0.02 0.00 0.02 0.00 0.00 55.97 55.34 2d1s s LYS 372 Cb -0.08 -0.63 -0.02 0.00 -0.52 0.00 0.00 37.83 36.58 2d1s s LYS 372 CO 0.27 0.12 0.01 0.00 -0.92 0.00 0.00 175.35 174.83 2d1s s ALA 373 N -1.78 0.13 0.16 5.17 0.00 -0.05 -1.33 121.76 124.07 2d1s s ALA 373 Ca 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 51.96 51.21 2d1s s ALA 373 Cb -0.07 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2d1s s ALA 373 CO 0.01 -0.24 0.24 -1.59 0.00 0.00 0.00 175.76 174.19 2d1s s LYS 374 N -2.19 1.13 -0.13 0.00 -2.85 -0.27 -0.49 119.74 114.93 2d1s s LYS 374 Ca -0.09 -1.24 0.03 0.00 -1.00 0.00 0.00 55.97 53.66 2d1s s LYS 374 Cb -0.04 0.35 0.01 0.00 -2.06 0.00 0.00 37.83 36.09 2d1s s LYS 374 CO -0.03 -0.40 -0.22 0.08 0.10 0.00 0.00 175.35 174.88 2d1s s VAL 375 N -3.99 2.02 0.07 1.79 1.01 -1.26 -0.65 120.40 119.39 2d1s s VAL 375 Ca 0.20 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2d1s s VAL 375 Cb 0.04 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2d1s s VAL 375 CO 0.01 0.54 -0.06 0.27 0.00 0.00 0.00 175.10 175.86 2d1s s ILE 376 N 0.79 3.63 0.24 2.22 -4.36 -0.19 -0.37 121.20 123.16 2d1s s ILE 376 Ca -0.08 -1.05 -0.31 0.00 -0.26 0.00 0.00 60.65 58.95 2d1s s ILE 376 Cb -0.16 -2.68 -0.11 0.00 1.25 0.00 0.00 42.46 40.76 2d1s s ILE 376 CO -0.01 0.19 1.64 -0.62 0.24 0.00 0.00 174.94 176.39 2d1s s ASP 377 N -2.02 6.41 0.53 4.36 -1.08 0.14 -0.70 116.67 124.31 2d1s s ASP 377 Ca 0.21 2.87 0.20 0.00 -0.52 0.00 0.00 52.55 55.31 2d1s s ASP 377 Cb -0.11 -2.61 1.35 0.00 -1.46 0.00 0.00 42.92 40.09 2d1s s ASP 377 CO 0.13 -0.92 2.12 -0.07 0.52 0.00 0.00 175.17 176.95 2d1s h LEU 378 N 5.94 0.00 0.00 -1.34 3.38 -1.91 -0.82 115.31 120.56 2d1s h LEU 378 Ca -0.45 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.17 2d1s h LEU 378 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2d1s h LEU 378 CO 0.88 0.00 -2.03 0.47 0.09 0.00 0.00 178.44 177.85 2d1s n ASP 379 N -4.42 1.93 0.18 -0.43 8.00 -1.26 -4.63 116.55 115.91 2d1s n ASP 379 Ca -0.00 0.37 0.09 0.00 0.71 0.00 0.00 54.79 55.96 2d1s n ASP 379 Cb 0.21 -0.85 0.10 0.00 -0.02 0.00 0.00 41.12 40.56 2d1s n ASP 379 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2d1s h THR 380 N -1.00 0.25 -0.11 -3.53 1.35 -1.97 -3.47 112.91 104.43 2d1s h THR 380 Ca -0.53 -1.36 -0.05 0.00 -0.55 0.00 0.00 66.41 63.92 2d1s h THR 380 Cb 1.44 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 69.89 2d1s h THR 380 CO -0.32 0.14 -0.04 0.29 -0.25 0.00 0.00 175.52 175.34 2d1s n LYS 381 N -3.07 -1.10 -3.00 4.72 4.76 -0.31 -4.97 118.16 115.19 2d1s n LYS 381 Ca 0.02 0.41 -0.33 0.00 -2.87 0.00 0.00 58.31 55.55 2d1s n LYS 381 Cb 0.60 -4.31 -0.06 0.00 -1.84 0.00 0.00 35.03 29.41 2d1s n LYS 381 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2d1s s LYS 382 N -1.53 4.08 0.63 1.97 1.02 -1.26 -4.65 119.74 120.01 2d1s s LYS 382 Ca 0.00 0.84 -0.16 0.00 0.02 0.00 0.00 55.97 56.67 2d1s s LYS 382 Cb 0.00 -2.33 -0.01 0.00 -0.52 0.00 0.00 37.83 34.97 2d1s s LYS 382 CO 0.00 0.07 1.14 -1.54 -0.92 0.00 0.00 175.35 174.10 2d1s s SER 383 N -2.27 5.16 0.13 2.83 1.04 -1.26 -0.68 113.70 118.65 2d1s s SER 383 Ca 0.57 2.12 0.10 0.00 0.48 0.00 0.00 55.95 59.23 2d1s s SER 383 Cb -0.10 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 2d1s s SER 383 CO 0.16 -1.60 -0.23 -0.76 0.98 0.00 0.00 173.24 171.79 2d1s s LEU 384 N -4.55 2.48 0.00 2.42 1.43 0.50 -4.80 118.68 116.15 2d1s s LEU 384 Ca 0.70 -0.69 -0.08 0.00 -1.03 0.00 0.00 54.13 53.04 2d1s s LEU 384 Cb -0.23 -1.34 0.11 0.00 0.03 0.00 0.00 46.19 44.76 2d1s s LEU 384 CO 0.37 0.17 0.47 0.61 0.23 0.00 0.00 176.35 178.20 2d1s n GLY 385 N 0.80 -2.12 3.75 -3.19 0.00 -1.26 -4.65 105.19 98.52 2d1s n GLY 385 Ca -0.17 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 2d1s n GLY 385 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d1s s PRO 386 N -4.04 2.50 -1.49 1.61 0.04 -1.26 -3.72 135.00 128.64 2d1s s PRO 386 Ca 0.29 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.83 2d1s s PRO 386 Cb -0.02 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2d1s s PRO 386 CO 0.21 -1.51 0.30 0.09 0.04 0.00 0.00 177.00 176.13 2d1s n ASN 387 N -2.59 -5.55 -3.96 6.66 3.02 0.88 -4.97 115.26 108.75 2d1s n ASN 387 Ca 0.11 -0.15 -0.26 0.00 -0.03 0.00 0.00 54.58 54.25 2d1s n ASN 387 Cb 0.51 -4.48 -0.17 0.00 -0.61 0.00 0.00 39.78 35.04 2d1s n ASN 387 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2d1s s ARG 388 N -5.28 1.67 0.15 3.52 1.81 -1.24 -5.05 118.95 114.52 2d1s s ARG 388 Ca 0.15 -0.34 -0.30 0.00 -1.72 0.00 0.00 55.73 53.52 2d1s s ARG 388 Cb -0.07 -1.58 -0.07 0.00 -0.45 0.00 0.00 34.95 32.79 2d1s s ARG 388 CO 0.18 -0.16 0.95 1.03 -0.68 0.00 0.00 175.30 176.63 2d1s s ARG 389 N 1.31 4.74 0.00 3.54 0.52 -1.26 -4.50 118.95 123.30 2d1s s ARG 389 Ca -0.02 1.45 0.00 0.00 -0.52 0.00 0.00 55.73 56.64 2d1s s ARG 389 Cb -0.14 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 31.98 2d1s s ARG 389 CO -0.04 0.30 0.00 0.41 0.02 0.00 0.00 175.30 175.99 2d1s n GLY 390 N 2.03 1.65 3.70 -3.53 0.00 -0.68 -4.82 105.19 103.54 2d1s n GLY 390 Ca 0.01 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 2d1s n GLY 390 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d1s s GLU 391 N -0.66 4.37 0.10 1.61 2.12 0.13 -1.24 118.70 125.13 2d1s s GLU 391 Ca 0.00 0.76 -0.30 0.00 0.36 0.00 0.00 54.97 55.78 2d1s s GLU 391 Cb 0.00 -3.48 -0.06 0.00 0.26 0.00 0.00 34.13 30.85 2d1s s GLU 391 CO 0.00 -0.00 1.18 0.08 -0.54 0.00 0.00 175.26 175.98 2d1s s VAL 392 N 1.06 3.92 0.05 3.70 1.01 -0.33 -1.02 120.40 128.80 2d1s s VAL 392 Ca 0.34 1.47 0.06 0.00 0.00 0.00 0.00 61.98 63.85 2d1s s VAL 392 Cb -0.17 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2d1s s VAL 392 CO 0.15 0.16 -0.18 0.00 0.00 0.00 0.00 175.10 175.23 2d1s s VAL 394 N -0.90 0.31 -0.12 0.00 -7.23 -0.26 -1.11 120.40 111.08 2d1s s VAL 394 Ca 0.05 -1.62 -0.11 0.00 -1.81 0.00 0.00 61.98 58.49 2d1s s VAL 394 Cb -0.09 -1.25 0.03 0.00 0.56 0.00 0.00 36.38 35.63 2d1s s VAL 394 CO 0.02 -0.84 0.33 -0.75 -0.31 0.00 0.00 175.10 173.54 2d1s s LYS 395 N -3.29 0.37 0.00 4.82 2.20 -0.44 -0.84 119.74 122.56 2d1s s LYS 395 Ca 0.02 0.47 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 2d1s s LYS 395 Cb 0.03 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 2d1s s LYS 395 CO -0.07 -0.05 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 2d1s n GLY 396 N 2.99 0.46 0.00 5.54 0.00 -1.26 -0.87 105.19 112.06 2d1s n GLY 396 Ca -0.14 -1.28 0.06 0.00 0.00 0.00 0.00 46.02 44.66 2d1s n GLY 396 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d1s n PRO 397 N -1.07 0.85 -0.07 1.61 -0.04 -1.26 -1.90 135.00 133.11 2d1s n PRO 397 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2d1s n PRO 397 Cb 0.00 -1.21 0.18 0.00 -0.04 0.00 0.00 33.50 32.44 2d1s n PRO 397 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2d1s n MET 398 N -0.71 2.33 -1.81 0.54 2.81 -1.26 -3.78 117.12 115.24 2d1s n MET 398 Ca 0.08 -1.96 -0.42 0.00 -1.81 0.00 0.00 57.70 53.60 2d1s n MET 398 Cb 0.04 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.05 2d1s n MET 398 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2d1s s LEU 399 N -1.80 4.35 0.84 4.03 1.02 -0.80 -3.23 118.68 123.10 2d1s s LEU 399 Ca 0.33 2.90 -0.13 0.00 0.02 0.00 0.00 54.13 57.24 2d1s s LEU 399 Cb 0.21 -3.63 0.08 0.00 0.02 0.00 0.00 46.19 42.87 2d1s s LEU 399 CO 0.31 -0.89 1.02 1.15 0.02 0.00 0.00 176.35 177.95 2d1s n MET 400 N 2.44 0.01 0.03 1.70 0.00 -0.28 -4.92 117.12 116.10 2d1s n MET 400 Ca 0.09 0.08 0.01 0.00 0.00 0.00 0.00 57.70 57.87 2d1s n MET 400 Cb 0.38 -2.29 0.32 0.00 0.00 0.00 0.00 33.22 31.63 2d1s n MET 400 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2d1s h LYS 401 N -1.13 0.46 0.00 3.17 3.64 -1.47 -3.49 116.57 117.75 2d1s h LYS 401 Ca -0.45 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2d1s h LYS 401 Cb 1.30 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2d1s h LYS 401 CO 0.43 0.50 0.00 0.41 -2.27 0.00 0.00 179.45 178.52 2d1s n GLY 402 N -0.91 3.27 3.79 5.01 0.00 -1.25 -5.03 105.19 110.07 2d1s n GLY 402 Ca 0.01 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 2d1s n GLY 402 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1s s TYR 403 N -2.00 2.82 -0.03 1.61 2.02 -1.26 -1.87 117.35 118.64 2d1s s TYR 403 Ca 0.00 1.54 -0.30 0.00 -0.37 0.00 0.00 57.07 57.94 2d1s s TYR 403 Cb 0.00 -3.12 -0.05 0.00 -0.40 0.00 0.00 41.96 38.39 2d1s s TYR 403 CO 0.00 -1.32 1.42 0.08 -1.57 0.00 0.00 175.55 174.16 2d1s s VAL 404 N -2.21 3.79 -1.55 0.71 1.01 0.43 -3.82 120.40 118.75 2d1s s VAL 404 Ca 0.67 1.11 -0.10 0.00 0.00 0.00 0.00 61.98 63.65 2d1s s VAL 404 Cb -0.19 -3.71 0.08 0.00 0.00 0.00 0.00 36.38 32.56 2d1s s VAL 404 CO 0.33 -0.03 0.69 -3.20 0.00 0.00 0.00 175.10 172.89 2d1s n ASN 405 N 5.83 -2.44 -2.94 3.32 5.15 -1.26 -4.72 115.26 118.20 2d1s n ASN 405 Ca 0.14 -0.96 -0.15 0.00 -0.60 0.00 0.00 54.58 53.02 2d1s n ASN 405 Cb 0.44 -3.14 0.01 0.00 -0.53 0.00 0.00 39.78 36.55 2d1s n ASN 405 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2d1s n ASN 406 N -2.83 -1.43 0.05 1.20 2.85 -1.25 -5.00 115.26 108.86 2d1s n ASN 406 Ca -0.09 -3.12 0.03 0.00 -0.11 0.00 0.00 54.58 51.29 2d1s n ASN 406 Cb 0.58 0.77 0.41 0.00 1.24 0.00 0.00 39.78 42.77 2d1s n ASN 406 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2d1s h PRO 407 N 3.78 0.41 -0.35 1.20 0.13 -1.90 -2.37 132.00 132.90 2d1s h PRO 407 Ca -0.04 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2d1s h PRO 407 Cb 0.98 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 2d1s h PRO 407 CO 0.37 0.37 0.16 0.93 -0.23 0.00 0.00 178.00 179.60 2d1s h GLU 408 N 0.41 0.50 -0.42 0.86 3.07 -1.99 -0.95 114.58 116.05 2d1s h GLU 408 Ca 0.10 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.80 2d1s h GLU 408 Cb 0.14 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 2d1s h GLU 408 CO -0.01 0.47 -0.08 0.00 -1.40 0.00 0.00 179.01 177.99 2d1s h ALA 409 N 1.01 1.07 -0.36 3.43 0.00 -1.92 -1.58 119.26 120.91 2d1s h ALA 409 Ca 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2d1s h ALA 409 Cb 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2d1s h ALA 409 CO -0.01 0.58 0.19 1.15 0.00 0.00 0.00 179.25 181.15 2d1s h THR 410 N 0.67 1.15 -0.56 0.00 2.02 -1.19 -2.21 112.91 112.80 2d1s h THR 410 Ca 0.12 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 2d1s h THR 410 Cb 0.53 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2d1s h THR 410 CO 0.03 0.15 0.27 0.11 0.37 0.00 0.00 175.52 176.46 2d1s h LYS 411 N 0.45 0.78 -0.18 6.66 6.56 -0.93 -0.58 116.57 129.32 2d1s h LYS 411 Ca 0.13 -0.09 -0.12 0.00 -1.06 0.00 0.00 60.65 59.50 2d1s h LYS 411 Cb 0.07 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 31.57 2d1s h LYS 411 CO -0.02 0.60 -0.42 0.93 -2.06 0.00 0.00 179.45 178.48 2d1s h GLU 412 N 0.78 0.43 0.12 3.15 3.07 -0.98 -3.33 114.58 117.81 2d1s h GLU 412 Ca 0.20 -0.21 -0.23 0.00 -0.50 0.00 0.00 59.36 58.61 2d1s h GLU 412 Cb 0.07 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2d1s h GLU 412 CO -0.03 0.77 -1.13 1.25 -1.40 0.00 0.00 179.01 178.47 2d1s h LEU 413 N 0.35 0.39 -8.25 1.33 5.85 -0.99 -3.45 115.31 110.54 2d1s h LEU 413 Ca 0.03 -0.88 -0.67 0.00 0.84 0.00 0.00 57.88 57.19 2d1s h LEU 413 Cb 0.88 -0.13 -0.29 0.00 0.37 0.00 0.00 40.66 41.49 2d1s h LEU 413 CO 0.07 1.51 -0.70 -0.63 -0.34 0.00 0.00 178.44 178.35 2d1s s ILE 414 N -2.45 3.31 1.01 4.05 1.01 -0.26 -0.72 121.20 127.14 2d1s s ILE 414 Ca -0.18 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.44 2d1s s ILE 414 Cb 0.03 -2.68 0.24 0.00 0.01 0.00 0.00 42.46 40.06 2d1s s ILE 414 CO 0.78 0.17 1.27 -0.90 0.00 0.00 0.00 174.94 176.27 2d1s n ASP 415 N 4.75 -0.29 0.17 3.58 5.68 -0.01 -4.51 116.55 125.92 2d1s n ASP 415 Ca -0.16 -1.42 0.13 0.00 -0.50 0.00 0.00 54.79 52.84 2d1s n ASP 415 Cb 0.48 -1.00 0.58 0.00 -1.14 0.00 0.00 41.12 40.04 2d1s n ASP 415 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d1s h GLU 416 N 0.00 0.00 -0.53 0.11 3.07 -1.89 -0.90 114.58 114.45 2d1s h GLU 416 Ca -0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 2d1s h GLU 416 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2d1s h GLU 416 CO 0.29 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.29 2d1s n GLU 417 N -2.40 2.59 -0.81 2.33 1.02 -1.26 -4.97 120.64 117.14 2d1s n GLU 417 Ca 0.01 -2.40 0.00 0.00 -0.02 0.00 0.00 57.16 54.75 2d1s n GLU 417 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2d1s n GLU 417 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d1s n GLY 418 N 1.42 0.60 3.73 0.62 0.00 -0.34 -5.04 105.19 106.18 2d1s n GLY 418 Ca 0.20 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2d1s n GLY 418 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d1s s TRP 419 N -2.00 3.58 -0.15 1.61 0.52 -1.26 -4.76 118.94 116.47 2d1s s TRP 419 Ca 0.00 1.06 -0.25 0.00 0.02 0.00 0.00 56.10 56.93 2d1s s TRP 419 Cb 0.00 -2.63 -0.02 0.00 -1.15 0.00 0.00 33.47 29.68 2d1s s TRP 419 CO 0.00 0.20 0.83 -1.17 0.02 0.00 0.00 176.95 176.83 2d1s s LEU 420 N 0.43 4.20 -0.42 2.99 0.20 -0.02 -0.83 118.68 125.22 2d1s s LEU 420 Ca 0.30 1.20 -0.20 0.00 0.69 0.00 0.00 54.13 56.12 2d1s s LEU 420 Cb -0.17 -3.24 0.02 0.00 -0.43 0.00 0.00 46.19 42.38 2d1s s LEU 420 CO 0.14 -0.37 0.62 -1.00 -0.29 0.00 0.00 176.35 175.46 2d1s s HIS 421 N 1.98 3.09 0.07 5.38 3.76 0.10 -1.11 115.29 128.56 2d1s s HIS 421 Ca 0.39 0.01 0.27 0.00 -0.15 0.00 0.00 55.06 55.58 2d1s s HIS 421 Cb -0.17 -3.27 0.99 0.00 1.11 0.00 0.00 32.58 31.24 2d1s s HIS 421 CO 0.14 -0.80 1.85 1.79 -0.85 0.00 0.00 174.74 176.86 2d1s h THR 422 N 5.82 0.35 0.00 1.30 1.35 -1.69 -3.47 112.91 116.57 2d1s h THR 422 Ca -0.26 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 2d1s h THR 422 Cb 1.10 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 2d1s h THR 422 CO 0.87 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.89 2d1s n GLY 423 N 0.22 0.69 3.67 5.82 0.00 -1.26 -5.03 105.19 109.29 2d1s n GLY 423 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2d1s n GLY 423 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d1s s ASP 424 N -2.37 5.09 0.05 1.61 1.01 -1.26 -0.49 116.67 120.30 2d1s s ASP 424 Ca 0.00 0.04 -0.22 0.00 0.71 0.00 0.00 52.55 53.08 2d1s s ASP 424 Cb 0.00 -1.36 -0.06 0.00 1.01 0.00 0.00 42.92 42.51 2d1s s ASP 424 CO 0.00 0.33 0.66 -0.63 0.21 0.00 0.00 175.17 175.73 2d1s s ILE 425 N -0.97 4.74 0.01 0.77 -1.09 0.10 -1.18 121.20 123.58 2d1s s ILE 425 Ca 0.16 1.40 -0.01 0.00 -2.23 0.00 0.00 60.65 59.97 2d1s s ILE 425 Cb -0.11 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 2d1s s ILE 425 CO 0.06 0.45 0.05 0.61 -1.23 0.00 0.00 174.94 174.89 2d1s n GLY 426 N 2.13 1.46 3.60 6.18 0.00 -0.37 -0.71 105.19 117.48 2d1s n GLY 426 Ca -0.06 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 2d1s n GLY 426 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d1s s TYR 427 N -6.62 -0.14 0.11 1.61 1.13 -0.77 -1.69 117.35 110.99 2d1s s TYR 427 Ca 0.01 -0.22 0.09 0.00 -1.41 0.00 0.00 57.07 55.54 2d1s s TYR 427 Cb -0.00 0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 41.29 2d1s s TYR 427 CO 0.00 -1.00 -0.22 1.52 -2.51 0.00 0.00 175.55 173.34 2d1s s TYR 428 N -3.89 1.93 0.46 -3.49 1.13 -1.26 -0.50 117.35 111.73 2d1s s TYR 428 Ca 0.10 -0.41 0.00 0.00 -1.41 0.00 0.00 57.07 55.35 2d1s s TYR 428 Cb -0.02 -1.04 0.09 0.00 -1.10 0.00 0.00 41.96 39.88 2d1s s TYR 428 CO -0.00 0.25 0.64 -0.40 -2.51 0.00 0.00 175.55 173.52 2d1s n ASP 429 N 0.99 0.88 0.28 -0.18 5.68 0.04 -0.08 116.55 124.16 2d1s n ASP 429 Ca -0.19 -1.74 0.13 0.00 -0.50 0.00 0.00 54.79 52.50 2d1s n ASP 429 Cb 0.54 -0.41 0.82 0.00 -1.14 0.00 0.00 41.12 40.93 2d1s n ASP 429 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d1s h GLU 430 N 0.00 0.00 -0.41 0.11 4.39 -1.94 -0.45 114.58 116.27 2d1s h GLU 430 Ca -0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2d1s h GLU 430 Cb 0.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2d1s h GLU 430 CO 0.23 0.02 0.00 0.39 -1.16 0.00 0.00 179.01 178.49 2d1s n GLU 431 N -4.01 2.20 -1.12 2.33 4.71 -1.26 -4.94 120.64 118.55 2d1s n GLU 431 Ca -0.03 -1.84 -0.04 0.00 -0.01 0.00 0.00 57.16 55.24 2d1s n GLU 431 Cb 0.10 -1.44 -0.02 0.00 -1.01 0.00 0.00 31.44 29.08 2d1s n GLU 431 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2d1s n LYS 432 N 1.02 -0.43 -2.33 3.49 4.76 -0.18 -5.02 118.16 119.47 2d1s n LYS 432 Ca 0.18 0.55 -0.42 0.00 -2.87 0.00 0.00 58.31 55.75 2d1s n LYS 432 Cb 0.47 -4.20 -0.03 0.00 -1.84 0.00 0.00 35.03 29.43 2d1s n LYS 432 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2d1s s HIS 433 N -2.08 3.37 0.05 2.13 3.76 -1.26 -4.66 115.29 116.60 2d1s s HIS 433 Ca 0.00 1.18 -0.12 0.00 -0.15 0.00 0.00 55.06 55.96 2d1s s HIS 433 Cb 0.00 -3.51 -0.06 0.00 1.11 0.00 0.00 32.58 30.12 2d1s s HIS 433 CO 0.00 -1.67 0.42 -0.06 -0.85 0.00 0.00 174.74 172.58 2d1s s PHE 434 N 1.08 3.65 -0.17 1.40 0.40 0.36 -0.78 117.98 123.91 2d1s s PHE 434 Ca 0.61 0.90 0.01 0.00 -0.60 0.00 0.00 56.93 57.84 2d1s s PHE 434 Cb -0.32 -2.23 0.03 0.00 0.51 0.00 0.00 43.02 41.01 2d1s s PHE 434 CO 0.30 0.56 -0.14 -0.06 0.70 0.00 0.00 175.22 176.58 2d1s s PHE 435 N -1.27 2.40 -0.27 0.36 0.40 0.34 0.17 117.98 120.12 2d1s s PHE 435 Ca 0.30 -1.46 -0.15 0.00 -0.60 0.00 0.00 56.93 55.02 2d1s s PHE 435 Cb -0.15 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 2d1s s PHE 435 CO 0.16 -0.73 0.36 0.42 0.70 0.00 0.00 175.22 176.14 2d1s s ILE 436 N 1.41 5.18 -0.15 0.64 -1.09 -1.26 -1.84 121.20 124.09 2d1s s ILE 436 Ca 0.02 0.56 -0.11 0.00 -2.23 0.00 0.00 60.65 58.89 2d1s s ILE 436 Cb -0.14 -3.69 -0.07 0.00 -1.58 0.00 0.00 42.46 36.98 2d1s s ILE 436 CO -0.10 0.17 -0.03 0.58 -1.23 0.00 0.00 174.94 174.32 2d1s h VAL 437 N 5.36 0.27 -2.24 2.92 2.07 -1.30 -3.48 116.25 119.85 2d1s h VAL 437 Ca -0.32 -1.31 0.28 0.00 0.82 0.00 0.00 66.70 66.17 2d1s h VAL 437 Cb 1.16 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 2d1s h VAL 437 CO 0.64 0.09 0.78 -0.67 0.02 0.00 0.00 177.57 178.43 2d1s n ASP 438 N -4.60 -1.31 -4.74 0.57 -0.08 -1.21 -4.69 116.55 100.48 2d1s n ASP 438 Ca -0.12 -1.44 -0.40 0.00 -1.51 0.00 0.00 54.79 51.32 2d1s n ASP 438 Cb 0.33 2.07 -0.05 0.00 2.34 0.00 0.00 41.12 45.81 2d1s n ASP 438 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2d1s s ARG 439 N -2.02 4.70 0.24 -0.67 0.52 -1.26 -0.72 118.95 119.74 2d1s s ARG 439 Ca 0.27 1.37 -0.05 0.00 -0.52 0.00 0.00 55.73 56.79 2d1s s ARG 439 Cb -0.01 -3.33 0.45 0.00 0.52 0.00 0.00 34.95 32.57 2d1s s ARG 439 CO 0.01 0.37 1.69 -0.07 0.02 0.00 0.00 175.30 177.31 2d1s h LEU 440 N 4.98 0.00 -1.56 2.53 3.38 -1.10 -1.01 115.31 122.53 2d1s h LEU 440 Ca -0.44 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2d1s h LEU 440 Cb 1.21 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2d1s h LEU 440 CO 0.70 -0.04 0.00 0.07 0.09 0.00 0.00 178.44 179.26 2d1s h LYS 441 N 0.26 0.00 0.00 1.13 2.10 -1.94 -2.40 116.57 115.73 2d1s h LYS 441 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 2d1s h LYS 441 Cb 0.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 2d1s h LYS 441 CO -0.51 0.00 -0.76 0.43 -2.00 0.00 0.00 179.45 176.62 2d1s n SER 442 N -2.64 0.66 -4.76 7.07 7.64 -0.39 -4.95 113.62 116.25 2d1s n SER 442 Ca -0.00 -0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.46 2d1s n SER 442 Cb 0.17 0.38 -0.01 0.00 -1.01 0.00 0.00 64.21 63.73 2d1s n SER 442 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d1s s LEU 443 N -4.08 4.34 -0.26 -3.43 1.43 -0.90 -4.49 118.68 111.29 2d1s s LEU 443 Ca 0.05 2.97 -0.17 0.00 -1.03 0.00 0.00 54.13 55.96 2d1s s LEU 443 Cb 0.14 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 2d1s s LEU 443 CO 0.75 -0.90 0.48 -0.63 0.23 0.00 0.00 176.35 176.28 2d1s s ILE 444 N -0.28 5.10 -1.28 -0.59 1.01 0.34 -4.81 121.20 120.69 2d1s s ILE 444 Ca 0.61 0.82 -0.12 0.00 0.00 0.00 0.00 60.65 61.95 2d1s s ILE 444 Cb -0.47 -3.80 0.15 0.00 0.01 0.00 0.00 42.46 38.34 2d1s s ILE 444 CO 0.52 0.11 1.75 0.29 0.00 0.00 0.00 174.94 177.61 2d1s n LYS 445 N 5.43 3.43 -2.96 2.79 5.02 -1.26 -0.77 118.16 129.84 2d1s n LYS 445 Ca -0.05 -3.53 -0.43 0.00 -2.02 0.00 0.00 58.31 52.28 2d1s n LYS 445 Cb 0.50 -3.04 -0.05 0.00 -0.02 0.00 0.00 35.03 32.41 2d1s n LYS 445 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2d1s s TYR 446 N 1.36 3.00 0.00 2.13 5.04 -1.17 -1.62 117.35 126.09 2d1s s TYR 446 Ca 0.43 0.20 0.00 0.00 -2.44 0.00 0.00 57.07 55.25 2d1s s TYR 446 Cb 0.05 -3.65 0.00 0.00 0.35 0.00 0.00 41.96 38.71 2d1s s TYR 446 CO 0.00 -0.97 0.00 1.63 -1.34 0.00 0.00 175.55 174.87 2d1s n LYS 447 N 6.71 0.00 -0.03 4.97 5.02 0.58 -0.67 118.16 134.73 2d1s n LYS 447 Ca 0.02 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.44 2d1s n LYS 447 Cb 0.48 0.00 0.50 0.00 -0.02 0.00 0.00 35.03 35.99 2d1s n LYS 447 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d1s n GLY 448 N 0.00 0.02 3.88 0.72 0.00 -1.26 -4.93 105.19 103.63 2d1s n GLY 448 Ca 0.00 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 2d1s n GLY 448 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1s s TYR 449 N -1.93 3.58 -0.51 1.61 2.02 0.15 -5.05 117.35 117.23 2d1s s TYR 449 Ca 0.36 1.10 0.03 0.00 -0.37 0.00 0.00 57.07 58.20 2d1s s TYR 449 Cb 0.20 -2.55 0.15 0.00 -0.40 0.00 0.00 41.96 39.36 2d1s s TYR 449 CO 0.31 -0.47 0.32 -0.65 -1.57 0.00 0.00 175.55 173.49 2d1s s GLN 450 N -4.85 1.57 -0.20 -0.62 -0.21 -1.26 -3.05 119.66 111.04 2d1s s GLN 450 Ca 0.52 -2.40 -0.27 0.00 0.02 0.00 0.00 55.36 53.23 2d1s s GLN 450 Cb -0.11 -2.53 -0.00 0.00 1.00 0.00 0.00 33.01 31.37 2d1s s GLN 450 CO 0.48 -1.23 0.93 0.08 -2.12 0.00 0.00 175.29 173.43 2d1s s VAL 451 N -0.19 4.78 -0.17 1.09 1.01 0.05 -4.70 120.40 122.27 2d1s s VAL 451 Ca 0.22 1.80 -0.29 0.00 0.00 0.00 0.00 61.98 63.71 2d1s s VAL 451 Cb -0.15 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 2d1s s VAL 451 CO -0.07 -0.08 1.19 -2.84 0.00 0.00 0.00 175.10 173.30 2d1s s PRO 452 N 2.71 4.25 0.34 2.72 0.02 -1.26 -0.50 135.00 143.28 2d1s s PRO 452 Ca 0.40 1.57 0.10 0.00 0.02 0.00 0.00 61.00 63.10 2d1s s PRO 452 Cb -0.16 -3.71 0.87 0.00 0.02 0.00 0.00 34.50 31.53 2d1s s PRO 452 CO 0.09 -0.65 1.79 -1.35 -0.33 0.00 0.00 177.00 176.55 2d1s h PRO 453 N 7.91 0.61 -0.32 5.54 0.11 -1.88 -2.00 132.00 141.97 2d1s h PRO 453 Ca -0.25 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.88 2d1s h PRO 453 Cb 1.10 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 2d1s h PRO 453 CO 0.96 0.40 0.22 0.00 -0.21 0.00 0.00 178.00 179.37 2d1s h ALA 454 N 1.63 2.04 -0.42 -0.75 0.00 -1.91 0.13 119.26 119.98 2d1s h ALA 454 Ca 0.56 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.33 2d1s h ALA 454 Cb 1.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2d1s h ALA 454 CO -0.32 -0.11 -0.23 0.93 0.00 0.00 0.00 179.25 179.52 2d1s h GLU 455 N 0.20 0.86 -0.10 0.00 5.08 -1.68 -0.51 114.58 118.44 2d1s h GLU 455 Ca 0.14 -0.36 -0.24 0.00 -1.00 0.00 0.00 59.36 57.90 2d1s h GLU 455 Cb 0.30 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2d1s h GLU 455 CO -0.02 1.00 -0.87 -0.07 -1.00 0.00 0.00 179.01 178.05 2d1s h LEU 456 N 0.75 0.94 -0.83 1.33 3.38 -1.34 -3.06 115.31 116.47 2d1s h LEU 456 Ca 0.10 -0.67 0.04 0.00 0.09 0.00 0.00 57.88 57.44 2d1s h LEU 456 Cb 0.77 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2d1s h LEU 456 CO 0.06 1.47 0.53 -0.33 0.09 0.00 0.00 178.44 180.26 2d1s h GLU 457 N 0.48 0.98 -0.36 1.13 5.08 -0.68 -1.04 114.58 120.18 2d1s h GLU 457 Ca -0.08 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2d1s h GLU 457 Cb 1.51 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 2d1s h GLU 457 CO 0.18 0.65 0.17 1.03 -1.00 0.00 0.00 179.01 180.03 2d1s h SER 458 N 1.01 0.23 -0.52 1.42 0.87 -1.09 0.83 113.55 116.31 2d1s h SER 458 Ca 0.34 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 2d1s h SER 458 Cb 0.06 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 2d1s h SER 458 CO -0.13 0.18 0.33 0.58 -0.53 0.00 0.00 176.83 177.25 2d1s h VAL 459 N 0.35 1.14 -0.31 2.23 2.07 -1.32 -1.80 116.25 118.61 2d1s h VAL 459 Ca 0.15 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2d1s h VAL 459 Cb 0.08 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2d1s h VAL 459 CO -0.12 0.14 0.17 -0.07 0.02 0.00 0.00 177.57 177.72 2d1s h LEU 460 N 0.69 0.39 -1.68 2.57 3.38 -0.77 -2.85 115.31 117.04 2d1s h LEU 460 Ca 0.19 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2d1s h LEU 460 Cb -0.05 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2d1s h LEU 460 CO -0.04 0.36 -0.16 -0.07 0.09 0.00 0.00 178.44 178.62 2d1s h LEU 461 N 0.38 0.00 -1.07 1.67 3.38 -0.59 -1.64 115.31 117.44 2d1s h LEU 461 Ca 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2d1s h LEU 461 Cb 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2d1s h LEU 461 CO -0.02 0.16 0.00 1.56 0.09 0.00 0.00 178.44 180.23 2d1s h GLN 462 N 0.00 0.00 -6.49 1.13 4.20 -1.09 -3.44 115.11 109.43 2d1s h GLN 462 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2d1s h GLN 462 Cb 0.28 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.07 2d1s h GLN 462 CO 0.02 0.00 0.65 -1.58 -0.67 0.00 0.00 178.83 177.25 2d1s s HIS 463 N -3.48 3.31 -0.20 2.96 2.46 -0.62 -4.92 115.29 114.80 2d1s s HIS 463 Ca 0.03 1.13 0.27 0.00 0.47 0.00 0.00 55.06 56.95 2d1s s HIS 463 Cb 0.09 -3.54 1.24 0.00 -0.13 0.00 0.00 32.58 30.24 2d1s s HIS 463 CO 0.45 -1.79 1.80 -1.00 -2.47 0.00 0.00 174.74 171.73 2d1s h PRO 464 N 6.91 0.00 -0.02 2.88 0.13 -1.88 -1.94 132.00 138.08 2d1s h PRO 464 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2d1s h PRO 464 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d1s h PRO 464 CO 0.84 0.00 -0.16 0.43 -0.23 0.00 0.00 178.00 178.88 2d1s n SER 465 N -2.46 1.93 -4.33 1.44 7.64 -1.26 -4.85 113.62 111.73 2d1s n SER 465 Ca 0.00 -1.51 -0.37 0.00 1.01 0.00 0.00 58.87 58.01 2d1s n SER 465 Cb 0.17 0.14 -0.13 0.00 -1.01 0.00 0.00 64.21 63.38 2d1s n SER 465 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2d1s s ILE 466 N -2.22 3.79 -0.02 0.44 1.01 -0.73 -0.52 121.20 122.95 2d1s s ILE 466 Ca 0.28 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 60.05 2d1s s ILE 466 Cb 0.20 -2.91 -0.25 0.00 0.01 0.00 0.00 42.46 39.51 2d1s s ILE 466 CO 0.42 0.16 1.04 0.15 0.00 0.00 0.00 174.94 176.71 2d1s h PHE 467 N 8.19 0.51 -3.23 3.97 3.57 -1.02 -3.44 116.94 125.49 2d1s h PHE 467 Ca -0.33 -0.29 -0.07 0.00 3.53 0.00 0.00 57.97 60.80 2d1s h PHE 467 Cb 1.13 -0.05 -0.15 0.00 2.79 0.00 0.00 35.95 39.67 2d1s h PHE 467 CO 0.61 1.12 -0.13 0.34 -2.23 0.00 0.00 178.31 178.03 2d1s s ASP 468 N -6.67 -0.22 0.05 0.41 2.15 -1.08 -4.97 116.67 106.32 2d1s s ASP 468 Ca -0.14 -0.17 -0.21 0.00 0.43 0.00 0.00 52.55 52.46 2d1s s ASP 468 Cb 0.02 0.43 0.05 0.00 -0.30 0.00 0.00 42.92 43.12 2d1s s ASP 468 CO 0.80 -0.72 0.49 0.00 -0.17 0.00 0.00 175.17 175.57 2d1s s ALA 469 N -3.00 -1.24 -0.02 3.66 0.00 -1.26 -0.73 121.76 119.16 2d1s s ALA 469 Ca -0.02 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.44 2d1s s ALA 469 Cb 0.00 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.50 2d1s s ALA 469 CO -0.06 -0.49 0.07 0.20 0.00 0.00 0.00 175.76 175.47 2d1s s GLY 470 N -1.97 -0.03 -0.02 0.00 0.00 -0.22 -4.97 107.32 100.10 2d1s s GLY 470 Ca -0.05 0.14 0.07 0.00 0.00 0.00 0.00 44.72 44.88 2d1s s GLY 470 CO -0.02 0.11 -0.23 0.14 0.00 0.00 0.00 173.10 173.10 2d1s s VAL 471 N -0.10 1.81 0.34 1.40 1.01 -1.26 -0.39 120.40 123.22 2d1s s VAL 471 Ca -0.01 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 2d1s s VAL 471 Cb -0.01 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.88 2d1s s VAL 471 CO 0.00 0.51 0.56 0.00 0.00 0.00 0.00 175.10 176.17 2d1s s ALA 472 N -0.52 0.27 -0.22 5.51 0.00 -0.70 -4.81 121.76 121.29 2d1s s ALA 472 Ca 0.08 -1.25 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 2d1s s ALA 472 Cb -0.09 1.02 -0.05 0.00 0.00 0.00 0.00 23.12 24.01 2d1s s ALA 472 CO -0.01 -0.85 0.14 0.20 0.00 0.00 0.00 175.76 175.24 2d1s s GLY 473 N -3.17 2.00 -0.17 0.00 0.00 -1.26 -0.82 107.32 103.90 2d1s s GLY 473 Ca 0.26 -0.79 -0.20 0.00 0.00 0.00 0.00 44.72 43.99 2d1s s GLY 473 CO 0.17 0.25 0.58 0.14 0.00 0.00 0.00 173.10 174.24 2d1s s VAL 474 N 0.69 5.07 0.41 1.40 1.01 0.57 -4.80 120.40 124.75 2d1s s VAL 474 Ca 0.07 1.11 -0.26 0.00 0.00 0.00 0.00 61.98 62.90 2d1s s VAL 474 Cb -0.12 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.25 2d1s s VAL 474 CO 0.01 0.18 1.30 -2.65 0.00 0.00 0.00 175.10 173.94 2d1s n PRO 475 N 4.61 2.05 -3.69 2.72 -0.02 -1.26 -0.41 135.00 138.99 2d1s n PRO 475 Ca -0.03 0.72 -0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2d1s n PRO 475 Cb 0.50 -2.41 -0.13 0.00 -0.02 0.00 0.00 33.50 31.44 2d1s n PRO 475 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2d1s s ASP 476 N -0.46 0.03 0.27 2.55 2.15 -0.10 -4.79 116.67 116.32 2d1s s ASP 476 Ca 0.59 0.57 -0.01 0.00 0.43 0.00 0.00 52.55 54.14 2d1s s ASP 476 Cb -0.51 0.57 0.46 0.00 -0.30 0.00 0.00 42.92 43.13 2d1s s ASP 476 CO 0.59 -0.20 1.87 -0.65 -0.17 0.00 0.00 175.17 176.61 2d1s h PRO 477 N 7.73 1.09 0.14 4.34 0.11 -1.95 0.16 132.00 143.62 2d1s h PRO 477 Ca -0.28 -0.07 -0.26 0.00 0.11 0.00 0.00 66.00 65.51 2d1s h PRO 477 Cb 1.14 -0.25 0.01 0.00 0.11 0.00 0.00 31.00 32.01 2d1s h PRO 477 CO 0.25 0.72 -1.27 0.28 -0.21 0.00 0.00 178.00 177.78 2d1s h VAL 478 N 1.12 1.19 -0.02 3.15 2.07 -2.02 -3.38 116.25 118.37 2d1s h VAL 478 Ca 0.45 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.49 2d1s h VAL 478 Cb 0.26 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2d1s h VAL 478 CO -0.20 0.73 -0.36 0.00 0.02 0.00 0.00 177.57 177.76 2d1s n ALA 479 N -2.85 3.28 0.00 1.67 0.00 -1.22 -4.90 120.51 116.48 2d1s n ALA 479 Ca -0.21 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.62 2d1s n ALA 479 Cb 0.91 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2d1s n ALA 479 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1s n GLY 480 N 1.29 2.09 2.91 0.00 0.00 0.04 -0.31 105.19 111.21 2d1s n GLY 480 Ca 0.09 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 2d1s n GLY 480 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1s s GLU 481 N 0.00 0.09 -0.12 1.61 2.02 -0.64 -0.93 118.70 120.73 2d1s s GLU 481 Ca 0.00 -0.13 -0.01 0.00 0.02 0.00 0.00 54.97 54.86 2d1s s GLU 481 Cb 0.00 0.03 -0.02 0.00 0.10 0.00 0.00 34.13 34.24 2d1s s GLU 481 CO 0.00 -0.01 -0.09 -0.51 0.02 0.00 0.00 175.26 174.66 2d1s s LEU 482 N -0.34 2.96 0.17 1.80 1.43 0.45 -3.58 118.68 121.58 2d1s s LEU 482 Ca -0.04 -0.20 -0.32 0.00 -1.03 0.00 0.00 54.13 52.54 2d1s s LEU 482 Cb -0.02 -1.67 -0.10 0.00 0.03 0.00 0.00 46.19 44.42 2d1s s LEU 482 CO -0.00 0.21 1.60 -2.84 0.23 0.00 0.00 176.35 175.55 2d1s s PRO 483 N 0.08 4.20 0.13 1.29 0.02 -1.26 -0.32 135.00 139.14 2d1s s PRO 483 Ca -0.03 2.40 0.03 0.00 0.02 0.00 0.00 61.00 63.42 2d1s s PRO 483 Cb -0.14 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.20 2d1s s PRO 483 CO 0.04 -0.63 -0.07 0.20 -0.33 0.00 0.00 177.00 176.20 2d1s s GLY 484 N 1.15 0.97 0.02 0.52 0.00 0.00 -0.08 107.32 109.90 2d1s s GLY 484 Ca 0.71 -1.45 0.04 0.00 0.00 0.00 0.00 44.72 44.02 2d1s s GLY 484 CO 0.31 -1.53 -0.12 0.00 0.00 0.00 0.00 173.10 171.76 2d1s s ALA 485 N -3.49 0.99 -0.16 3.20 0.00 -0.24 -1.72 121.76 120.34 2d1s s ALA 485 Ca 0.16 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 2d1s s ALA 485 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2d1s s ALA 485 CO -0.01 0.20 -0.00 0.14 0.00 0.00 0.00 175.76 176.09 2d1s s VAL 486 N -0.59 4.20 -0.04 0.00 -7.23 0.48 -1.03 120.40 116.19 2d1s s VAL 486 Ca 0.02 -0.25 0.04 0.00 -1.81 0.00 0.00 61.98 59.98 2d1s s VAL 486 Cb -0.06 -2.85 -0.00 0.00 0.56 0.00 0.00 36.38 34.02 2d1s s VAL 486 CO 0.00 0.49 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.43 2d1s s VAL 487 N 0.27 1.40 -0.28 1.32 1.01 0.37 -1.06 120.40 123.42 2d1s s VAL 487 Ca -0.01 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 2d1s s VAL 487 Cb -0.13 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 2d1s s VAL 487 CO 0.02 0.40 0.12 -0.69 0.00 0.00 0.00 175.10 174.95 2d1s s VAL 488 N 0.05 4.50 0.40 2.92 1.01 0.09 -1.32 120.40 128.05 2d1s s VAL 488 Ca -0.04 -0.28 -0.24 0.00 0.00 0.00 0.00 61.98 61.42 2d1s s VAL 488 Cb -0.11 -3.20 -0.09 0.00 0.00 0.00 0.00 36.38 32.97 2d1s s VAL 488 CO 0.02 0.20 1.04 -0.76 0.00 0.00 0.00 175.10 175.60 2d1s s LEU 489 N 1.62 4.14 0.57 3.92 1.43 -1.26 -0.48 118.68 128.62 2d1s s LEU 489 Ca 0.05 2.02 -0.20 0.00 -1.03 0.00 0.00 54.13 54.97 2d1s s LEU 489 Cb -0.16 -4.19 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 2d1s s LEU 489 CO 0.05 -0.48 1.29 -1.61 0.23 0.00 0.00 176.35 175.84 2d1s s GLU 490 N -2.51 3.04 0.19 1.70 0.41 0.32 -4.57 118.70 117.29 2d1s s GLU 490 Ca 0.58 2.06 -0.33 0.00 -0.41 0.00 0.00 54.97 56.87 2d1s s GLU 490 Cb -0.21 -2.11 -0.13 0.00 -1.78 0.00 0.00 34.13 29.89 2d1s s GLU 490 CO 0.27 -1.22 1.54 0.45 -0.49 0.00 0.00 175.26 175.81 2d1s n SER 491 N -1.29 3.11 0.00 -0.19 2.88 -1.26 -1.82 113.62 115.05 2d1s n SER 491 Ca 0.12 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 2d1s n SER 491 Cb 0.47 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 2d1s n SER 491 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d1s n GLY 492 N 3.03 1.17 3.69 0.46 0.00 -1.26 -5.03 105.19 107.26 2d1s n GLY 492 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2d1s n GLY 492 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1s s LYS 493 N -0.08 2.54 0.00 1.61 1.02 -0.76 -5.13 119.74 118.93 2d1s s LYS 493 Ca 0.00 -0.92 0.01 0.00 0.02 0.00 0.00 55.97 55.08 2d1s s LYS 493 Cb 0.00 -2.50 -0.00 0.00 -0.52 0.00 0.00 37.83 34.81 2d1s s LYS 493 CO 0.00 0.51 -0.04 1.21 -0.92 0.00 0.00 175.35 176.11 2d1s s ASN 494 N -2.56 0.47 0.00 2.83 2.47 -1.26 -4.71 114.94 112.17 2d1s s ASN 494 Ca 0.27 -0.11 0.02 0.00 0.42 0.00 0.00 52.86 53.46 2d1s s ASN 494 Cb -0.11 -0.04 -0.01 0.00 -1.45 0.00 0.00 41.25 39.64 2d1s s ASN 494 CO 0.19 0.02 -0.07 -0.04 -3.72 0.00 0.00 177.10 173.48 2d1s s MET 495 N -0.21 0.54 0.73 0.43 -1.94 -1.26 -5.12 119.30 112.47 2d1s s MET 495 Ca 0.00 -0.32 -0.11 0.00 -1.71 0.00 0.00 55.69 53.56 2d1s s MET 495 Cb -0.02 -0.50 0.04 0.00 2.01 0.00 0.00 34.83 36.36 2d1s s MET 495 CO -0.00 0.13 1.10 0.95 -0.01 0.00 0.00 175.02 177.19 2d1s s THR 496 N -0.34 2.87 0.19 2.05 -4.23 -1.26 -4.91 115.64 110.00 2d1s s THR 496 Ca 0.01 0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 60.58 2d1s s THR 496 Cb -0.04 -3.26 0.11 0.00 1.34 0.00 0.00 72.50 70.65 2d1s s THR 496 CO -0.00 -0.33 1.71 -0.08 -0.54 0.00 0.00 174.62 175.38 2d1s h GLU 497 N -0.73 0.22 -0.74 3.99 4.81 -2.00 -1.66 114.58 118.46 2d1s h GLU 497 Ca -0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2d1s h GLU 497 Cb 1.29 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 2d1s h GLU 497 CO 0.64 0.15 0.47 -0.22 -0.73 0.00 0.00 179.01 179.32 2d1s h LYS 498 N 0.23 0.99 -0.78 1.92 3.64 -1.97 -0.13 116.57 120.47 2d1s h LYS 498 Ca 0.25 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2d1s h LYS 498 Cb 0.34 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 2d1s h LYS 498 CO -0.33 0.68 0.51 0.93 -2.27 0.00 0.00 179.45 178.97 2d1s h GLU 499 N 1.01 1.01 -0.16 1.90 5.08 -1.82 0.15 114.58 121.75 2d1s h GLU 499 Ca 0.27 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2d1s h GLU 499 Cb -0.08 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2d1s h GLU 499 CO -0.05 0.67 -0.04 0.28 -1.00 0.00 0.00 179.01 178.86 2d1s h VAL 500 N 1.04 1.29 -0.47 3.13 2.07 -0.94 -1.32 116.25 121.05 2d1s h VAL 500 Ca 0.29 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2d1s h VAL 500 Cb -0.09 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2d1s h VAL 500 CO -0.08 0.30 0.27 0.24 0.02 0.00 0.00 177.57 178.33 2d1s h MET 501 N 0.02 0.65 -0.58 1.57 2.86 -0.78 -0.74 114.93 117.93 2d1s h MET 501 Ca 0.04 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 2d1s h MET 501 Cb 0.48 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2d1s h MET 501 CO 0.02 0.49 -0.01 -0.44 1.06 0.00 0.00 176.91 178.03 2d1s h ASP 502 N 0.63 1.00 -0.17 1.22 3.32 -0.70 0.20 116.42 121.92 2d1s h ASP 502 Ca 0.17 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2d1s h ASP 502 Cb 0.02 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2d1s h ASP 502 CO -0.03 1.06 0.11 0.22 -1.72 0.00 0.00 179.24 178.88 2d1s h TYR 503 N 0.93 0.21 -0.56 4.55 3.20 -0.92 -1.97 116.97 122.41 2d1s h TYR 503 Ca 0.17 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2d1s h TYR 503 Cb 0.55 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2d1s h TYR 503 CO 0.04 0.14 0.23 0.28 -1.64 0.00 0.00 178.16 177.21 2d1s h VAL 504 N 0.22 1.22 0.00 1.81 2.07 -0.87 -2.44 116.25 118.26 2d1s h VAL 504 Ca 0.06 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2d1s h VAL 504 Cb -0.02 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2d1s h VAL 504 CO -0.01 0.26 -0.01 0.00 0.02 0.00 0.00 177.57 177.83 2d1s h ALA 505 N 1.08 1.83 0.00 1.67 0.00 -0.71 0.25 119.26 123.37 2d1s h ALA 505 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2d1s h ALA 505 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d1s h ALA 505 CO -0.02 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.11 2d1s n SER 506 N -4.30 0.48 -0.00 0.00 3.41 -0.76 -3.73 113.62 108.72 2d1s n SER 506 Ca -0.03 0.59 0.02 0.00 -0.26 0.00 0.00 58.87 59.19 2d1s n SER 506 Cb 0.10 -0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 63.31 2d1s n SER 506 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d1s n GLN 507 N -2.00 2.72 -4.40 4.33 1.13 0.01 -5.07 117.38 114.09 2d1s n GLN 507 Ca 0.04 -0.02 -0.20 0.00 -1.94 0.00 0.00 57.00 54.88 2d1s n GLN 507 Cb 0.28 -0.91 -0.10 0.00 0.11 0.00 0.00 30.24 29.62 2d1s n GLN 507 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2d1s s VAL 508 N -1.86 1.23 0.99 5.09 -7.23 -0.81 -5.11 120.40 112.69 2d1s s VAL 508 Ca -0.00 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.02 2d1s s VAL 508 Cb 0.03 -2.55 0.19 0.00 0.56 0.00 0.00 36.38 34.60 2d1s s VAL 508 CO 0.17 -0.18 1.11 -0.94 -0.31 0.00 0.00 175.10 174.95 2d1s s SER 509 N -3.41 2.33 0.23 4.85 1.04 -1.26 -4.84 113.70 112.64 2d1s s SER 509 Ca 0.32 2.02 -0.06 0.00 0.48 0.00 0.00 55.95 58.71 2d1s s SER 509 Cb 0.06 -2.51 0.34 0.00 0.10 0.00 0.00 66.02 64.02 2d1s s SER 509 CO 0.12 -3.44 1.80 -1.13 0.98 0.00 0.00 173.24 171.57 2d1s h ASN 510 N -2.10 0.60 0.02 7.02 -0.73 -2.00 -2.41 115.58 115.97 2d1s h ASN 510 Ca -0.48 0.05 -0.00 0.00 1.87 0.00 0.00 56.30 57.73 2d1s h ASN 510 Cb 1.29 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 39.81 2d1s h ASN 510 CO 0.44 0.35 -0.01 0.00 -0.37 0.00 0.00 177.43 177.84 2d1s h ALA 511 N 1.42 1.73 -0.14 1.57 0.00 -2.00 -2.53 119.26 119.31 2d1s h ALA 511 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2d1s h ALA 511 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2d1s h ALA 511 CO -0.23 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.66 2d1s n LYS 512 N -4.16 1.92 -1.80 0.00 5.02 -0.91 -4.90 118.16 113.33 2d1s n LYS 512 Ca -0.03 -1.36 -0.38 0.00 -2.02 0.00 0.00 58.31 54.52 2d1s n LYS 512 Cb 0.09 -1.45 0.05 0.00 -0.02 0.00 0.00 35.03 33.70 2d1s n LYS 512 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d1s s ARG 513 N -1.83 2.97 -1.57 1.97 0.52 -0.96 -4.85 118.95 115.21 2d1s s ARG 513 Ca 0.34 2.15 -0.11 0.00 -0.52 0.00 0.00 55.73 57.60 2d1s s ARG 513 Cb 0.20 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.50 2d1s s ARG 513 CO 0.30 -1.29 2.74 1.28 0.02 0.00 0.00 175.30 178.35 2d1s n LEU 514 N -1.31 8.26 0.31 2.53 4.77 -1.26 -4.39 117.00 125.91 2d1s n LEU 514 Ca 0.12 -4.35 0.19 0.00 -0.03 0.00 0.00 56.01 51.94 2d1s n LEU 514 Cb 0.46 -1.57 1.01 0.00 -2.33 0.00 0.00 43.42 40.99 2d1s n LEU 514 CO 0.50 1.84 1.12 0.03 -1.33 0.00 0.00 177.39 179.55 2d1s h ARG 515 N 5.23 0.00 -0.00 3.23 3.08 -1.80 -0.94 114.38 123.17 2d1s h ARG 515 Ca 0.79 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.84 2d1s h ARG 515 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2d1s h ARG 515 CO 1.80 0.02 -0.01 0.41 -1.07 0.00 0.00 179.97 181.11 2d1s n GLY 516 N -0.89 -0.91 2.40 0.04 0.00 0.89 -4.94 105.19 101.77 2d1s n GLY 516 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2d1s n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1s n GLY 517 N 1.09 -2.45 2.93 -0.02 0.00 -0.36 -4.69 105.19 101.69 2d1s n GLY 517 Ca 0.21 -1.65 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 2d1s n GLY 517 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1s s VAL 518 N -0.53 0.51 -0.01 1.61 1.01 -1.26 -1.08 120.40 120.66 2d1s s VAL 518 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 61.98 61.88 2d1s s VAL 518 Cb 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 2d1s s VAL 518 CO 0.00 0.19 -0.25 -0.13 0.00 0.00 0.00 175.10 174.91 2d1s s ARG 519 N 0.47 2.08 -0.17 2.72 1.81 -0.20 -4.85 118.95 120.81 2d1s s ARG 519 Ca -0.06 -0.95 -0.07 0.00 -1.72 0.00 0.00 55.73 52.93 2d1s s ARG 519 Cb -0.10 -2.07 -0.04 0.00 -0.45 0.00 0.00 34.95 32.30 2d1s s ARG 519 CO -0.00 0.55 0.07 -0.06 -0.68 0.00 0.00 175.30 175.19 2d1s s PHE 520 N -0.68 3.30 0.28 -0.53 0.08 -1.26 -0.48 117.98 118.69 2d1s s PHE 520 Ca 0.11 0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.35 2d1s s PHE 520 Cb -0.10 -2.04 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 2d1s s PHE 520 CO 0.00 0.27 0.16 0.14 -0.10 0.00 0.00 175.22 175.69 2d1s s VAL 521 N 0.08 0.23 -0.02 -0.44 -7.23 -0.44 -4.93 120.40 107.66 2d1s s VAL 521 Ca 0.06 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.35 2d1s s VAL 521 Cb -0.12 -2.52 -0.16 0.00 0.56 0.00 0.00 36.38 34.14 2d1s s VAL 521 CO 0.00 0.00 1.04 0.44 -0.31 0.00 0.00 175.10 176.27 2d1s h ASP 522 N 2.31 0.00 -3.42 4.85 3.32 -1.99 -3.38 116.42 118.11 2d1s h ASP 522 Ca -0.33 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.51 2d1s h ASP 522 Cb 1.25 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.50 2d1s h ASP 522 CO 0.51 0.85 -0.51 -1.61 -1.72 0.00 0.00 179.24 176.76 2d1s s GLU 523 N -2.75 0.19 -0.03 3.56 2.02 -1.26 -4.95 118.70 115.47 2d1s s GLU 523 Ca -0.01 0.47 -0.30 0.00 0.02 0.00 0.00 54.97 55.15 2d1s s GLU 523 Cb 0.09 -0.11 -0.03 0.00 0.10 0.00 0.00 34.13 34.18 2d1s s GLU 523 CO 0.81 -0.15 1.11 0.08 0.02 0.00 0.00 175.26 177.13 2d1s s VAL 524 N 1.11 4.46 0.00 2.63 1.01 -1.26 -4.98 120.40 123.37 2d1s s VAL 524 Ca -0.08 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.36 2d1s s VAL 524 Cb -0.10 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 32.08 2d1s s VAL 524 CO -0.07 0.06 1.69 -2.84 0.00 0.00 0.00 175.10 173.94 2d1s s PRO 525 N 1.69 4.18 0.08 2.72 0.02 -1.26 -4.97 135.00 137.46 2d1s s PRO 525 Ca 0.54 2.30 -0.04 0.00 0.02 0.00 0.00 61.00 63.81 2d1s s PRO 525 Cb -0.23 -3.87 -0.02 0.00 0.02 0.00 0.00 34.50 30.39 2d1s s PRO 525 CO 0.24 -0.82 0.09 0.15 -0.33 0.00 0.00 177.00 176.33 2d1s s LYS 526 N 3.59 0.79 0.32 5.54 1.02 -1.26 -1.18 119.74 128.56 2d1s s LYS 526 Ca 0.76 -1.15 -0.03 0.00 0.02 0.00 0.00 55.97 55.56 2d1s s LYS 526 Cb -0.37 0.28 0.07 0.00 -0.52 0.00 0.00 37.83 37.29 2d1s s LYS 526 CO 0.32 -0.21 0.44 0.41 -0.92 0.00 0.00 175.35 175.39 2d1s n GLY 527 N -0.01 -0.31 0.26 -3.33 0.00 -0.14 -4.85 105.19 96.82 2d1s n GLY 527 Ca -0.13 -1.83 0.17 0.00 0.00 0.00 0.00 46.02 44.24 2d1s n GLY 527 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d1s h LEU 528 N 0.00 0.00 -3.12 0.99 3.38 -1.93 -2.26 115.31 112.38 2d1s h LEU 528 Ca -0.14 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2d1s h LEU 528 Cb 0.45 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 2d1s h LEU 528 CO 0.12 0.00 -0.58 0.35 0.09 0.00 0.00 178.44 178.43 2d1s n THR 529 N -2.93 2.12 -0.26 0.22 -2.24 -1.26 -4.80 114.28 105.12 2d1s n THR 529 Ca 0.00 -3.24 0.00 0.00 -2.27 0.00 0.00 64.05 58.54 2d1s n THR 529 Cb 0.25 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2d1s n THR 529 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1s n GLY 530 N -0.97 0.76 3.75 3.38 0.00 -0.85 -4.21 105.19 107.05 2d1s n GLY 530 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2d1s n GLY 530 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1s s LYS 531 N -0.66 4.71 0.26 1.61 1.02 -1.26 -4.76 119.74 120.66 2d1s s LYS 531 Ca 0.00 1.70 -0.30 0.00 0.02 0.00 0.00 55.97 57.39 2d1s s LYS 531 Cb 0.00 -3.22 -0.10 0.00 -0.52 0.00 0.00 37.83 33.99 2d1s s LYS 531 CO 0.00 0.30 1.41 0.42 -0.92 0.00 0.00 175.35 176.56 2d1s s ILE 532 N -1.13 2.71 -0.85 2.17 -1.09 -1.26 -0.96 121.20 120.80 2d1s s ILE 532 Ca 0.44 0.62 -0.20 0.00 -2.23 0.00 0.00 60.65 59.27 2d1s s ILE 532 Cb -0.30 -3.39 0.11 0.00 -1.58 0.00 0.00 42.46 37.29 2d1s s ILE 532 CO 0.38 0.11 1.09 -0.62 -1.23 0.00 0.00 174.94 174.66 2d1s s ASP 533 N 0.22 6.48 0.23 3.58 -1.08 -0.32 -4.85 116.67 120.91 2d1s s ASP 533 Ca 0.57 -1.69 -0.08 0.00 -0.52 0.00 0.00 52.55 50.84 2d1s s ASP 533 Cb -0.41 -2.41 0.23 0.00 -1.46 0.00 0.00 42.92 38.87 2d1s s ASP 533 CO 0.45 -1.20 1.88 1.23 0.52 0.00 0.00 175.17 178.04 2d1s h GLY 534 N 10.82 1.18 1.00 2.66 0.00 -1.92 -1.35 103.07 115.46 2d1s h GLY 534 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2d1s h GLY 534 CO 1.15 0.36 0.26 -0.09 0.00 0.00 0.00 176.54 178.22 2d1s h ARG 535 N 1.04 0.54 -0.57 4.80 2.43 -1.99 -0.35 114.38 120.27 2d1s h ARG 535 Ca 0.32 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.37 2d1s h ARG 535 Cb -0.02 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2d1s h ARG 535 CO -0.10 0.37 0.01 0.00 -1.51 0.00 0.00 179.97 178.74 2d1s h ALA 536 N 1.14 0.77 -0.37 2.80 0.00 -1.85 -1.66 119.26 120.09 2d1s h ALA 536 Ca 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2d1s h ALA 536 Cb -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2d1s h ALA 536 CO -0.03 0.60 0.19 0.82 0.00 0.00 0.00 179.25 180.83 2d1s h ILE 537 N 0.90 1.15 -1.01 0.00 1.08 -0.98 -2.04 117.51 116.61 2d1s h ILE 537 Ca 0.16 -0.40 0.03 0.00 -0.39 0.00 0.00 64.86 64.26 2d1s h ILE 537 Cb 0.53 0.75 -0.06 0.00 -3.07 0.00 0.00 36.82 34.97 2d1s h ILE 537 CO 0.03 0.16 0.66 0.03 -0.69 0.00 0.00 178.15 178.34 2d1s h ARG 538 N 0.46 1.27 -0.55 2.37 3.08 -0.88 -0.26 114.38 119.87 2d1s h ARG 538 Ca 0.13 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2d1s h ARG 538 Cb 0.08 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 2d1s h ARG 538 CO -0.02 0.84 0.28 1.49 -1.07 0.00 0.00 179.97 181.49 2d1s h GLU 539 N 1.30 0.79 -0.56 0.04 4.57 -1.02 -1.32 114.58 118.38 2d1s h GLU 539 Ca 0.39 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.44 2d1s h GLU 539 Cb -0.05 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.37 2d1s h GLU 539 CO -0.11 0.63 0.24 0.82 -1.18 0.00 0.00 179.01 179.41 2d1s h ILE 540 N 0.75 1.22 0.00 2.32 2.04 -0.73 -2.78 117.51 120.32 2d1s h ILE 540 Ca 0.19 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 2d1s h ILE 540 Cb 0.09 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2d1s h ILE 540 CO -0.03 0.25 -0.28 -0.07 0.00 0.00 0.00 178.15 178.03 2d1s h LEU 541 N 0.77 0.00 -0.76 1.44 3.38 -0.82 -2.86 115.31 116.45 2d1s h LEU 541 Ca 0.19 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 2d1s h LEU 541 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2d1s h LEU 541 CO -0.02 0.28 -0.36 0.50 0.09 0.00 0.00 178.44 178.93 2d1s h LYS 542 N 0.00 0.53 -6.71 1.13 3.64 -0.97 -3.44 116.57 110.75 2d1s h LYS 542 Ca -0.00 -0.25 -0.52 0.00 -1.27 0.00 0.00 60.65 58.61 2d1s h LYS 542 Cb 0.56 -0.01 0.05 0.00 -0.41 0.00 0.00 32.23 32.42 2d1s h LYS 542 CO 0.04 0.81 0.72 0.15 -2.27 0.00 0.00 179.45 178.90 2d1s s LYS 543 N -4.31 4.32 0.58 1.90 1.02 -1.08 -5.01 119.74 117.16 2d1s s LYS 543 Ca -0.07 2.20 -0.19 0.00 0.02 0.00 0.00 55.97 57.93 2d1s s LYS 543 Cb 0.13 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 2d1s s LYS 543 CO 0.81 -0.36 1.19 -2.14 -0.92 0.00 0.00 175.35 173.94 2d1s s PRO 544 N -0.16 3.04 0.00 -1.68 0.02 -1.26 -5.02 135.00 129.94 2d1s s PRO 544 Ca 0.59 1.79 0.07 0.00 0.02 0.00 0.00 61.00 63.46 2d1s s PRO 544 Cb -0.40 -1.94 0.39 0.00 0.02 0.00 0.00 34.50 32.58 2d1s s PRO 544 CO 0.40 -1.14 0.86 0.28 -0.33 0.00 0.00 177.00 177.07