#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m9d s ILE 2 N 0.00 4.79 0.10 0.52 2.07 0.10 0.71 121.20 129.49 1m9d s ILE 2 Ca 0.00 -0.02 0.05 0.00 -1.41 0.00 0.00 60.65 59.26 1m9d s ILE 2 Cb 0.00 -3.20 -0.03 0.00 0.13 0.00 0.00 42.46 39.36 1m9d s ILE 2 CO 0.00 0.40 -0.12 0.68 -1.91 0.00 0.00 174.94 174.00 1m9d s VAL 3 N 0.83 1.07 -0.12 4.00 -7.23 0.14 -4.54 120.40 114.55 1m9d s VAL 3 Ca 0.04 -1.58 -0.29 0.00 -1.81 0.00 0.00 61.98 58.34 1m9d s VAL 3 Cb -0.13 -1.33 -0.01 0.00 0.56 0.00 0.00 36.38 35.47 1m9d s VAL 3 CO 0.02 -0.45 1.02 -1.58 -0.31 0.00 0.00 175.10 173.80 1m9d s GLN 4 N -2.52 4.40 -0.24 4.82 2.00 -1.26 -0.19 119.66 126.66 1m9d s GLN 4 Ca 0.04 1.40 -0.19 0.00 -2.00 0.00 0.00 55.36 54.61 1m9d s GLN 4 Cb -0.05 -3.56 -0.03 0.00 0.80 0.00 0.00 33.01 30.18 1m9d s GLN 4 CO 0.01 -0.37 0.57 1.21 -0.50 0.00 0.00 175.29 176.21 1m9d s ASN 5 N 1.13 6.54 0.00 6.67 3.84 -1.12 -4.92 114.94 127.07 1m9d s ASN 5 Ca 0.48 0.65 0.00 0.00 0.21 0.00 0.00 52.86 54.21 1m9d s ASN 5 Cb -0.18 -2.31 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 1m9d s ASN 5 CO 0.16 -0.29 0.79 0.18 -2.79 0.00 0.00 177.10 175.15 1m9d n LEU 6 N 5.38 0.00 -0.85 3.21 4.32 -1.26 0.47 117.00 128.26 1m9d n LEU 6 Ca -0.03 0.30 0.12 0.00 -0.02 0.00 0.00 56.01 56.39 1m9d n LEU 6 Cb 0.50 -0.30 0.13 0.00 -1.62 0.00 0.00 43.42 42.12 1m9d n LEU 6 CO 0.42 -0.30 0.61 0.00 -1.22 0.00 0.00 177.39 176.90 1m9d n GLN 7 N -1.29 2.12 0.00 3.23 1.13 -1.26 -5.08 117.38 116.23 1m9d n GLN 7 Ca 0.00 -1.72 0.00 0.00 -1.94 0.00 0.00 57.00 53.34 1m9d n GLN 7 Cb 0.03 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 28.92 1m9d n GLN 7 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1m9d n GLY 8 N 1.34 2.45 1.47 1.08 0.00 0.18 -5.14 105.19 106.56 1m9d n GLY 8 Ca 0.14 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1m9d n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9d n GLN 9 N 0.27 -4.17 -2.76 1.61 10.64 -1.26 -4.46 117.38 117.24 1m9d n GLN 9 Ca 0.00 3.08 -0.40 0.00 -1.83 0.00 0.00 57.00 57.85 1m9d n GLN 9 Cb 0.00 -3.44 -0.06 0.00 -0.86 0.00 0.00 30.24 25.88 1m9d n GLN 9 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 1m9d s MET 10 N -3.51 4.84 0.10 2.61 -1.94 -1.26 -2.81 119.30 117.34 1m9d s MET 10 Ca 0.00 1.47 0.07 0.00 -1.71 0.00 0.00 55.69 55.52 1m9d s MET 10 Cb 0.00 -3.28 -0.03 0.00 2.01 0.00 0.00 34.83 33.53 1m9d s MET 10 CO 0.00 0.52 -0.18 0.54 -0.01 0.00 0.00 175.02 175.90 1m9d s VAL 11 N -1.18 1.47 0.20 -6.03 0.11 0.73 -4.88 120.40 110.83 1m9d s VAL 11 Ca 0.41 -1.52 -0.22 0.00 -2.93 0.00 0.00 61.98 57.72 1m9d s VAL 11 Cb -0.26 -1.42 -0.08 0.00 -1.53 0.00 0.00 36.38 33.09 1m9d s VAL 11 CO 0.32 -0.18 0.75 -2.28 -3.33 0.00 0.00 175.10 170.37 1m9d s HIS 12 N -1.40 3.74 0.07 1.54 5.65 -1.26 0.29 115.29 123.92 1m9d s HIS 12 Ca 0.05 1.49 0.07 0.00 0.25 0.00 0.00 55.06 56.91 1m9d s HIS 12 Cb -0.09 -2.68 -0.03 0.00 -1.18 0.00 0.00 32.58 28.60 1m9d s HIS 12 CO 0.04 0.40 -0.18 -0.65 -0.65 0.00 0.00 174.74 173.69 1m9d s GLN 13 N -1.68 1.12 0.59 2.88 -0.21 0.22 -4.94 119.66 117.64 1m9d s GLN 13 Ca 0.41 -0.97 -0.19 0.00 0.02 0.00 0.00 55.36 54.62 1m9d s GLN 13 Cb -0.19 -1.24 -0.05 0.00 1.00 0.00 0.00 33.01 32.53 1m9d s GLN 13 CO 0.23 0.30 1.04 0.00 -2.12 0.00 0.00 175.29 174.74 1m9d n ALA 14 N 1.54 0.42 -1.59 6.09 0.00 -1.26 0.49 120.51 126.20 1m9d n ALA 14 Ca -0.19 0.03 -0.40 0.00 0.00 0.00 0.00 53.44 52.88 1m9d n ALA 14 Cb 0.54 -2.16 0.02 0.00 0.00 0.00 0.00 19.45 17.85 1m9d n ALA 14 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1m9d n ILE 15 N -1.59 2.59 -3.24 0.00 -6.64 -1.26 -4.40 119.36 104.82 1m9d n ILE 15 Ca 0.13 -0.50 -0.40 0.00 -1.77 0.00 0.00 62.75 60.21 1m9d n ILE 15 Cb 0.46 -1.07 -0.08 0.00 -1.44 0.00 0.00 39.64 37.52 1m9d n ILE 15 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 1m9d s SER 16 N -0.88 6.41 0.48 7.28 0.15 -1.26 -4.95 113.70 120.92 1m9d s SER 16 Ca 0.66 0.46 0.16 0.00 0.70 0.00 0.00 55.95 57.93 1m9d s SER 16 Cb -0.53 -2.28 1.13 0.00 -1.71 0.00 0.00 66.02 62.64 1m9d s SER 16 CO 0.55 -0.30 2.05 -0.65 1.20 0.00 0.00 173.24 176.08 1m9d h PRO 17 N 8.07 0.00 0.23 5.44 0.11 -1.99 -2.00 132.00 141.86 1m9d h PRO 17 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1m9d h PRO 17 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1m9d h PRO 17 CO 0.72 0.12 -0.11 0.00 -0.21 0.00 0.00 178.00 178.52 1m9d h ARG 18 N 0.00 -0.30 -0.62 1.05 3.08 -1.99 -1.38 114.38 114.23 1m9d h ARG 18 Ca -0.00 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.20 1m9d h ARG 18 Cb 0.23 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 30.25 1m9d h ARG 18 CO 0.02 0.01 0.06 1.15 -1.07 0.00 0.00 179.97 180.14 1m9d h THR 19 N -0.62 0.54 -0.15 2.04 2.02 -1.94 -1.21 112.91 113.59 1m9d h THR 19 Ca -0.03 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.12 1m9d h THR 19 Cb 0.45 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1m9d h THR 19 CO 0.05 0.03 -0.05 0.25 0.37 0.00 0.00 175.52 176.18 1m9d h LEU 20 N 0.18 -0.17 -0.98 2.58 5.85 -1.18 -2.33 115.31 119.27 1m9d h LEU 20 Ca 0.33 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 59.04 1m9d h LEU 20 Cb 0.52 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1m9d h LEU 20 CO -0.48 -0.06 0.07 0.78 -0.34 0.00 0.00 178.44 178.41 1m9d h ASN 21 N -0.01 0.77 -0.02 1.25 2.35 -1.00 0.83 115.58 119.74 1m9d h ASN 21 Ca 0.08 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.57 1m9d h ASN 21 Cb 0.13 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1m9d h ASN 21 CO -0.16 0.79 -0.25 0.00 -1.65 0.00 0.00 177.43 176.15 1m9d h ALA 22 N 1.30 1.14 -0.13 -0.83 0.00 -0.89 -1.09 119.26 118.76 1m9d h ALA 22 Ca 0.16 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1m9d h ALA 22 Cb 0.36 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1m9d h ALA 22 CO 0.01 0.54 -0.06 2.35 0.00 0.00 0.00 179.25 182.09 1m9d h TRP 23 N 0.39 0.32 -0.97 0.00 2.91 -0.76 -2.24 115.95 115.60 1m9d h TRP 23 Ca 0.06 -0.08 0.03 0.00 1.13 0.00 0.00 58.89 60.03 1m9d h TRP 23 Cb 0.66 -0.07 -0.06 0.00 -0.51 0.00 0.00 29.16 29.18 1m9d h TRP 23 CO 0.02 0.60 0.63 0.28 -1.03 0.00 0.00 178.44 178.95 1m9d h VAL 24 N -0.06 1.17 -0.01 2.65 2.07 -0.69 -0.25 116.25 121.14 1m9d h VAL 24 Ca 0.03 -0.42 -0.13 0.00 0.82 0.00 0.00 66.70 67.00 1m9d h VAL 24 Cb 0.52 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1m9d h VAL 24 CO 0.02 0.22 -0.61 0.11 0.02 0.00 0.00 177.57 177.34 1m9d h LYS 25 N 1.23 0.02 0.02 1.57 1.57 -1.13 -1.05 116.57 118.80 1m9d h LYS 25 Ca 0.38 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1m9d h LYS 25 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1m9d h LYS 25 CO -0.11 0.62 -0.03 0.28 -0.57 0.00 0.00 179.45 179.63 1m9d h VAL 26 N 0.01 0.92 -0.36 0.50 2.07 -0.47 -2.26 116.25 116.68 1m9d h VAL 26 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1m9d h VAL 26 Cb 1.08 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1m9d h VAL 26 CO 0.08 0.00 0.22 0.58 0.02 0.00 0.00 177.57 178.47 1m9d h VAL 27 N -0.07 1.12 -0.35 2.57 2.07 -1.02 -1.80 116.25 118.78 1m9d h VAL 27 Ca 0.01 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 1m9d h VAL 27 Cb 0.07 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1m9d h VAL 27 CO -0.02 0.11 0.02 -0.33 0.02 0.00 0.00 177.57 177.38 1m9d h GLU 28 N 0.47 0.53 0.28 1.57 3.07 -1.14 -3.26 114.58 116.10 1m9d h GLU 28 Ca 0.13 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1m9d h GLU 28 Cb -0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 1m9d h GLU 28 CO -0.02 0.55 -0.13 1.49 -1.40 0.00 0.00 179.01 179.49 1m9d h GLU 29 N 0.52 -0.36 -5.25 2.33 4.57 -1.36 -3.44 114.58 111.59 1m9d h GLU 29 Ca 0.11 0.02 -0.62 0.00 -1.18 0.00 0.00 59.36 57.70 1m9d h GLU 29 Cb 0.30 0.08 -0.14 0.00 -0.16 0.00 0.00 28.75 28.84 1m9d h GLU 29 CO 0.01 -0.24 -0.18 0.15 -1.18 0.00 0.00 179.01 177.57 1m9d s LYS 30 N -3.16 4.06 -1.19 1.92 1.02 -0.68 -5.00 119.74 116.71 1m9d s LYS 30 Ca -0.05 0.14 -0.12 0.00 0.02 0.00 0.00 55.97 55.95 1m9d s LYS 30 Cb 0.01 -3.64 0.20 0.00 -0.52 0.00 0.00 37.83 33.88 1m9d s LYS 30 CO 0.16 -0.26 1.35 0.00 -0.92 0.00 0.00 175.35 175.69 1m9d s ALA 31 N 2.00 4.22 -1.33 5.17 0.00 -1.26 -4.41 121.76 126.16 1m9d s ALA 31 Ca 0.17 -3.51 -0.00 0.00 0.00 0.00 0.00 51.96 48.62 1m9d s ALA 31 Cb -0.16 -3.97 -0.00 0.00 0.00 0.00 0.00 23.12 18.99 1m9d s ALA 31 CO 0.09 -2.61 0.63 1.19 0.00 0.00 0.00 175.76 175.06 1m9d n PHE 32 N 4.81 -1.84 -3.09 0.00 3.72 -1.26 -4.88 117.46 114.92 1m9d n PHE 32 Ca 0.33 0.81 -0.29 0.00 -0.05 0.00 0.00 57.45 58.25 1m9d n PHE 32 Cb 0.42 -4.21 -0.03 0.00 -0.94 0.00 0.00 39.48 34.71 1m9d n PHE 32 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1m9d s SER 33 N -4.35 6.48 0.61 4.37 1.04 -1.26 -4.47 113.70 116.12 1m9d s SER 33 Ca 0.01 0.92 0.31 0.00 0.48 0.00 0.00 55.95 57.67 1m9d s SER 33 Cb -0.00 -2.23 1.75 0.00 0.10 0.00 0.00 66.02 65.63 1m9d s SER 33 CO 0.83 -0.30 2.09 -0.65 0.98 0.00 0.00 173.24 176.18 1m9d h PRO 34 N 1.43 0.00 0.00 4.02 0.11 -1.95 -1.52 132.00 134.10 1m9d h PRO 34 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1m9d h PRO 34 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1m9d h PRO 34 CO 0.65 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.83 1m9d n GLU 35 N -3.52 0.11 0.14 1.05 4.71 -1.26 -2.10 120.64 119.77 1m9d n GLU 35 Ca 0.01 0.31 0.03 0.00 -0.01 0.00 0.00 57.16 57.50 1m9d n GLU 35 Cb 0.33 -1.70 0.42 0.00 -1.01 0.00 0.00 31.44 29.49 1m9d n GLU 35 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 1m9d h VAL 36 N 0.00 1.16 0.20 2.62 3.04 -1.65 -3.10 116.25 118.52 1m9d h VAL 36 Ca 0.00 -0.71 -0.01 0.00 -1.01 0.00 0.00 66.70 64.97 1m9d h VAL 36 Cb 0.36 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1m9d h VAL 36 CO 0.00 0.22 -0.10 0.40 -1.01 0.00 0.00 177.57 177.08 1m9d h ILE 37 N 0.17 0.85 -0.04 3.17 2.04 -1.63 -0.02 117.51 122.06 1m9d h ILE 37 Ca 0.04 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 1m9d h ILE 37 Cb 0.34 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1m9d h ILE 37 CO 0.02 0.06 -0.16 1.55 0.00 0.00 0.00 178.15 179.63 1m9d h PRO 38 N -0.41 0.06 -0.61 2.37 0.13 -1.75 -2.35 132.00 129.44 1m9d h PRO 38 Ca -0.03 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.00 1m9d h PRO 38 Cb 0.31 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.41 1m9d h PRO 38 CO 0.05 0.22 0.04 0.52 -0.23 0.00 0.00 178.00 178.60 1m9d h MET 39 N 0.06 1.05 -0.26 0.86 2.86 -1.48 0.64 114.93 118.66 1m9d h MET 39 Ca 0.01 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.36 1m9d h MET 39 Cb 0.32 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1m9d h MET 39 CO 0.02 1.01 0.10 0.35 1.06 0.00 0.00 176.91 179.45 1m9d h PHE 40 N 0.95 0.19 -0.54 -0.22 3.57 -0.60 -0.12 116.94 120.17 1m9d h PHE 40 Ca 0.18 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 1m9d h PHE 40 Cb 0.51 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1m9d h PHE 40 CO 0.04 0.09 -0.02 0.66 -2.23 0.00 0.00 178.31 176.85 1m9d h SER 41 N 0.23 0.96 -0.08 0.41 4.64 -0.95 -2.73 113.55 116.03 1m9d h SER 41 Ca 0.11 -0.32 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 1m9d h SER 41 Cb 0.06 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1m9d h SER 41 CO -0.10 1.04 0.01 0.00 -0.87 0.00 0.00 176.83 176.91 1m9d h ALA 42 N 0.95 1.73 -0.30 5.18 0.00 0.13 -2.94 119.26 124.01 1m9d h ALA 42 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1m9d h ALA 42 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1m9d h ALA 42 CO 0.03 0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.77 1m9d n LEU 43 N -4.42 3.12 -0.47 0.00 4.77 -0.15 -4.14 117.00 115.72 1m9d n LEU 43 Ca -0.01 -1.30 0.07 0.00 -0.03 0.00 0.00 56.01 54.75 1m9d n LEU 43 Cb 0.16 -0.19 0.19 0.00 -2.33 0.00 0.00 43.42 41.24 1m9d n LEU 43 CO 0.36 0.65 0.58 -1.54 -1.33 0.00 0.00 177.39 176.10 1m9d n SER 44 N 1.29 2.58 -4.68 -1.43 3.41 -1.04 -4.95 113.62 108.82 1m9d n SER 44 Ca 0.18 -3.30 -0.42 0.00 -0.26 0.00 0.00 58.87 55.07 1m9d n SER 44 Cb 0.57 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 1m9d n SER 44 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1m9d s GLU 45 N -2.98 4.14 -1.43 4.33 2.56 -1.25 -0.92 118.70 123.16 1m9d s GLU 45 Ca 0.37 2.58 0.00 0.00 0.00 0.00 0.00 54.97 57.92 1m9d s GLU 45 Cb 0.32 -3.87 0.00 0.00 2.00 0.00 0.00 34.13 32.59 1m9d s GLU 45 CO 0.02 -0.89 0.00 0.41 -0.56 0.00 0.00 175.26 174.24 1m9d n GLY 46 N 4.36 1.32 3.76 -1.50 0.00 -1.26 -4.82 105.19 107.05 1m9d n GLY 46 Ca 0.19 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1m9d n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m9d s ALA 47 N -2.23 3.62 0.62 4.61 0.00 -0.09 -0.72 121.76 127.56 1m9d s ALA 47 Ca 0.00 1.45 -0.13 0.00 0.00 0.00 0.00 51.96 53.28 1m9d s ALA 47 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 1m9d s ALA 47 CO 0.00 -0.88 1.03 0.95 0.00 0.00 0.00 175.76 176.87 1m9d s THR 48 N -0.49 4.30 0.32 0.00 -4.23 -1.26 -4.47 115.64 109.81 1m9d s THR 48 Ca 0.57 0.88 0.08 0.00 -1.18 0.00 0.00 61.69 62.04 1m9d s THR 48 Cb -0.44 -3.60 0.32 0.00 1.34 0.00 0.00 72.50 70.11 1m9d s THR 48 CO 0.51 -0.84 1.79 -0.65 -0.54 0.00 0.00 174.62 174.89 1m9d h PRO 49 N -0.04 0.69 -0.68 3.99 0.11 -1.86 -1.08 132.00 133.13 1m9d h PRO 49 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1m9d h PRO 49 Cb 1.20 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1m9d h PRO 49 CO 0.59 0.46 0.36 0.37 -0.21 0.00 0.00 178.00 179.57 1m9d h GLN 50 N 0.71 0.96 -0.67 1.05 5.75 -1.90 -1.48 115.11 119.53 1m9d h GLN 50 Ca 0.56 -0.12 0.07 0.00 -0.15 0.00 0.00 58.65 59.01 1m9d h GLN 50 Cb 0.94 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 29.24 1m9d h GLN 50 CO -0.34 0.73 0.34 -0.44 -2.65 0.00 0.00 178.83 176.48 1m9d h ASP 51 N 0.94 0.48 -0.36 -0.69 3.32 -1.74 -0.64 116.42 117.72 1m9d h ASP 51 Ca 0.24 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.29 1m9d h ASP 51 Cb 0.06 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1m9d h ASP 51 CO -0.04 0.29 0.09 -0.07 -1.72 0.00 0.00 179.24 177.79 1m9d h LEU 52 N 0.62 0.61 -0.10 1.55 -0.00 -0.81 -1.17 115.31 116.01 1m9d h LEU 52 Ca 0.31 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 58.07 1m9d h LEU 52 Cb 0.26 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 40.76 1m9d h LEU 52 CO -0.22 0.62 -0.03 0.78 -0.00 0.00 0.00 178.44 179.59 1m9d h ASN 53 N 0.64 0.20 -0.37 -0.43 2.35 -0.67 -0.04 115.58 117.26 1m9d h ASN 53 Ca 0.14 -0.38 0.03 0.00 -0.55 0.00 0.00 56.30 55.55 1m9d h ASN 53 Cb 0.27 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1m9d h ASN 53 CO 0.00 0.54 0.17 0.74 -1.65 0.00 0.00 177.43 177.22 1m9d h THR 54 N -0.13 0.95 -0.67 2.81 2.02 -0.96 0.34 112.91 117.28 1m9d h THR 54 Ca 0.03 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 67.18 1m9d h THR 54 Cb 0.45 0.57 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 1m9d h THR 54 CO 0.01 0.06 0.30 0.24 0.37 0.00 0.00 175.52 176.50 1m9d h MET 55 N 0.35 0.49 -0.03 6.66 2.86 -0.95 -2.23 114.93 122.08 1m9d h MET 55 Ca 0.16 -0.03 -0.20 0.00 -2.06 0.00 0.00 59.70 57.57 1m9d h MET 55 Cb 0.10 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1m9d h MET 55 CO -0.13 0.33 -0.85 -0.07 1.06 0.00 0.00 176.91 177.25 1m9d h LEU 56 N 0.51 0.46 -0.31 1.22 -0.00 -0.59 -3.33 115.31 113.26 1m9d h LEU 56 Ca 0.33 -0.34 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 1m9d h LEU 56 Cb 0.38 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1m9d h LEU 56 CO -0.29 1.12 -0.17 0.78 -0.00 0.00 0.00 178.44 179.88 1m9d h ASN 57 N 0.22 0.00 0.91 -0.43 2.35 0.01 -2.98 115.58 115.66 1m9d h ASN 57 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1m9d h ASN 57 Cb 1.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.83 1m9d h ASN 57 CO 0.14 0.17 0.00 1.07 -1.65 0.00 0.00 177.43 177.16 1m9d n THR 58 N -3.17 0.05 -2.06 2.81 5.66 -0.87 -4.76 114.28 111.94 1m9d n THR 58 Ca 0.03 0.01 -0.39 0.00 -3.05 0.00 0.00 64.05 60.64 1m9d n THR 58 Cb 0.55 -0.52 -0.03 0.00 -1.55 0.00 0.00 70.33 68.78 1m9d n THR 58 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1m9d s VAL 59 N -2.94 3.41 0.35 1.08 1.01 -1.13 -4.93 120.40 117.25 1m9d s VAL 59 Ca 0.16 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 1m9d s VAL 59 Cb 0.19 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.52 1m9d s VAL 59 CO 0.51 -0.85 1.49 -0.83 0.00 0.00 0.00 175.10 175.42 1m9d s GLY 60 N 7.49 2.75 0.00 4.51 0.00 -1.26 -4.76 107.32 116.06 1m9d s GLY 60 Ca 0.68 1.54 0.00 0.00 0.00 0.00 0.00 44.72 46.94 1m9d s GLY 60 CO 0.23 2.30 0.00 0.61 0.00 0.00 0.00 173.10 176.24 1m9d n GLY 61 N 0.90 -1.87 3.69 0.20 0.00 -1.26 -4.93 105.19 101.92 1m9d n GLY 61 Ca 0.03 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.23 1m9d n GLY 61 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1m9d n HIS 62 N 0.00 -2.05 -0.28 1.61 -0.00 -1.26 -4.85 115.22 108.39 1m9d n HIS 62 Ca 0.00 0.72 -0.01 0.00 -0.00 0.00 0.00 57.72 58.43 1m9d n HIS 62 Cb 0.00 -3.57 0.19 0.00 -0.00 0.00 0.00 29.99 26.60 1m9d n HIS 62 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1m9d h GLN 63 N -1.60 1.13 -0.26 -0.41 1.08 -1.91 -1.52 115.11 111.61 1m9d h GLN 63 Ca -0.53 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 56.59 1m9d h GLN 63 Cb 1.35 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 1m9d h GLN 63 CO 0.63 0.76 0.14 0.00 -0.95 0.00 0.00 178.83 179.41 1m9d h ALA 64 N 1.45 0.33 -0.13 3.87 0.00 -1.99 -1.98 119.26 120.82 1m9d h ALA 64 Ca 0.31 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1m9d h ALA 64 Cb -0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1m9d h ALA 64 CO -0.06 -0.14 -0.14 0.00 0.00 0.00 0.00 179.25 178.91 1m9d h ALA 65 N 1.02 -0.06 -0.49 0.00 0.00 -1.88 0.58 119.26 118.44 1m9d h ALA 65 Ca 0.09 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1m9d h ALA 65 Cb 0.06 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1m9d h ALA 65 CO -0.01 -0.59 0.33 0.52 0.00 0.00 0.00 179.25 179.49 1m9d h MET 66 N -0.17 0.45 0.00 0.00 2.07 -1.20 0.14 114.93 116.22 1m9d h MET 66 Ca 0.09 -0.03 -0.20 0.00 -2.07 0.00 0.00 59.70 57.49 1m9d h MET 66 Cb 0.30 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 29.90 1m9d h MET 66 CO -0.23 0.30 -1.04 0.37 1.07 0.00 0.00 176.91 177.39 1m9d h GLN 67 N 0.47 0.00 -0.13 1.72 5.75 -1.00 -1.10 115.11 120.83 1m9d h GLN 67 Ca 0.21 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.61 1m9d h GLN 67 Cb 0.23 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1m9d h GLN 67 CO -0.05 0.80 -0.34 1.98 -2.65 0.00 0.00 178.83 178.57 1m9d h MET 68 N 0.00 0.25 -0.32 1.69 4.05 -0.36 -2.59 114.93 117.65 1m9d h MET 68 Ca -0.06 -0.10 -0.06 0.00 -0.28 0.00 0.00 59.70 59.20 1m9d h MET 68 Cb 1.73 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.51 1m9d h MET 68 CO 0.11 0.57 -0.04 1.25 0.23 0.00 0.00 176.91 179.02 1m9d h LEU 69 N 0.22 0.58 -0.65 3.39 5.85 -0.50 -2.41 115.31 121.79 1m9d h LEU 69 Ca 0.03 -0.34 0.11 0.00 0.84 0.00 0.00 57.88 58.52 1m9d h LEU 69 Cb 0.71 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 1m9d h LEU 69 CO 0.05 0.78 0.24 0.11 -0.34 0.00 0.00 178.44 179.28 1m9d h LYS 70 N 0.37 0.39 -0.71 1.25 1.57 -1.07 -0.95 116.57 117.43 1m9d h LYS 70 Ca 0.08 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1m9d h LYS 70 Cb 0.51 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1m9d h LYS 70 CO 0.02 0.26 0.25 0.93 -0.57 0.00 0.00 179.45 180.34 1m9d h GLU 71 N 0.41 1.09 -0.66 3.15 5.08 -1.29 0.43 114.58 122.79 1m9d h GLU 71 Ca 0.33 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1m9d h GLU 71 Cb 0.45 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1m9d h GLU 71 CO -0.34 0.92 0.39 1.15 -1.00 0.00 0.00 179.01 180.13 1m9d h THR 72 N 1.04 1.19 -0.05 1.13 2.02 -1.02 -1.51 112.91 115.72 1m9d h THR 72 Ca 0.23 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1m9d h THR 72 Cb 0.27 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1m9d h THR 72 CO -0.01 0.20 0.02 0.40 0.37 0.00 0.00 175.52 176.50 1m9d h ILE 73 N 0.89 1.15 0.00 3.11 2.04 -0.78 -0.19 117.51 123.73 1m9d h ILE 73 Ca 0.23 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1m9d h ILE 73 Cb -0.01 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1m9d h ILE 73 CO -0.04 0.12 -0.18 0.78 0.00 0.00 0.00 178.15 178.83 1m9d h ASN 74 N -0.10 0.00 0.11 1.72 2.35 0.13 0.52 115.58 120.31 1m9d h ASN 74 Ca 0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1m9d h ASN 74 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1m9d h ASN 74 CO -0.00 0.18 -0.05 -0.33 -1.65 0.00 0.00 177.43 175.58 1m9d h GLU 75 N 0.00 -0.14 -0.94 0.81 5.08 -1.08 -2.37 114.58 115.94 1m9d h GLU 75 Ca -0.00 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1m9d h GLU 75 Cb 0.41 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 1m9d h GLU 75 CO 0.02 0.30 0.61 0.93 -1.00 0.00 0.00 179.01 179.88 1m9d h GLU 76 N -0.64 1.02 -0.75 2.33 4.39 -0.57 -1.04 114.58 119.31 1m9d h GLU 76 Ca -0.01 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 1m9d h GLU 76 Cb 0.51 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1m9d h GLU 76 CO 0.02 0.67 0.30 0.00 -1.16 0.00 0.00 179.01 178.84 1m9d h ALA 77 N 1.50 0.97 -0.41 3.43 0.00 -0.81 -1.76 119.26 122.18 1m9d h ALA 77 Ca 0.42 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1m9d h ALA 77 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1m9d h ALA 77 CO -0.17 0.59 -0.14 0.00 0.00 0.00 0.00 179.25 179.54 1m9d h ALA 78 N 1.15 0.57 -0.09 0.00 0.00 -1.16 -2.06 119.26 117.67 1m9d h ALA 78 Ca 0.25 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1m9d h ALA 78 Cb 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1m9d h ALA 78 CO -0.02 0.48 0.04 1.49 0.00 0.00 0.00 179.25 181.25 1m9d h GLU 79 N 0.64 0.12 -0.76 0.00 4.57 -1.14 -1.98 114.58 116.04 1m9d h GLU 79 Ca 0.10 -0.02 0.17 0.00 -1.18 0.00 0.00 59.36 58.43 1m9d h GLU 79 Cb 0.68 -0.02 -0.14 0.00 -0.16 0.00 0.00 28.75 29.11 1m9d h GLU 79 CO 0.05 0.19 -0.05 2.35 -1.18 0.00 0.00 179.01 180.37 1m9d h TRP 80 N 0.03 -0.15 -0.96 0.92 2.91 -1.25 -0.77 115.95 116.68 1m9d h TRP 80 Ca 0.03 0.06 0.03 0.00 1.13 0.00 0.00 58.89 60.14 1m9d h TRP 80 Cb 0.11 0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 28.89 1m9d h TRP 80 CO -0.04 -0.27 0.63 -0.44 -1.03 0.00 0.00 178.44 177.30 1m9d h ASP 81 N 0.07 1.06 0.77 2.65 3.32 -1.20 -1.25 116.42 121.84 1m9d h ASP 81 Ca 0.40 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.29 1m9d h ASP 81 Cb 0.69 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1m9d h ASP 81 CO -0.70 0.73 -0.73 -0.09 -1.72 0.00 0.00 179.24 176.74 1m9d h ARG 82 N 1.23 0.00 -0.00 3.56 2.43 -0.50 -2.87 114.38 118.23 1m9d h ARG 82 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1m9d h ARG 82 Cb -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1m9d h ARG 82 CO -0.11 0.73 -0.42 2.41 -1.51 0.00 0.00 179.97 181.07 1m9d n THR 83 N -3.64 0.00 -3.82 0.20 -1.04 -0.40 -4.73 114.28 100.85 1m9d n THR 83 Ca -0.01 -0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.70 1m9d n THR 83 Cb 0.72 0.14 -0.14 0.00 -1.82 0.00 0.00 70.33 69.22 1m9d n THR 83 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1m9d s HIS 84 N -2.99 2.53 0.31 -1.42 3.76 -0.50 -5.07 115.29 111.91 1m9d s HIS 84 Ca 0.12 -2.69 -0.30 0.00 -0.15 0.00 0.00 55.06 52.04 1m9d s HIS 84 Cb 0.18 -2.29 -0.11 0.00 1.11 0.00 0.00 32.58 31.46 1m9d s HIS 84 CO 0.67 -0.79 1.59 -1.25 -0.85 0.00 0.00 174.74 174.11 1m9d s PRO 85 N 0.25 4.11 0.34 8.40 0.04 -1.26 -4.80 135.00 142.07 1m9d s PRO 85 Ca 0.16 2.60 -0.27 0.00 0.04 0.00 0.00 61.00 63.53 1m9d s PRO 85 Cb -0.24 -3.01 -0.13 0.00 0.04 0.00 0.00 34.50 31.16 1m9d s PRO 85 CO -0.02 -0.64 1.08 -2.30 0.04 0.00 0.00 177.00 175.16 1m9d n PRO 86 N 1.93 1.56 -2.48 0.56 -0.02 -1.26 -4.94 135.00 130.34 1m9d n PRO 86 Ca 0.07 0.55 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 1m9d n PRO 86 Cb 0.37 -2.02 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 1m9d n PRO 86 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1m9d s ALA 87 N -1.12 3.12 0.14 3.55 0.00 -1.26 -4.98 121.76 121.21 1m9d s ALA 87 Ca 0.59 0.77 -0.31 0.00 0.00 0.00 0.00 51.96 53.01 1m9d s ALA 87 Cb -0.63 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.10 1m9d s ALA 87 CO 0.60 -0.28 1.42 -1.64 0.00 0.00 0.00 175.76 175.86 1m9d s MET 88 N -2.37 4.30 0.80 0.00 -1.94 -1.26 -5.06 119.30 113.77 1m9d s MET 88 Ca 0.57 2.15 -0.09 0.00 -1.71 0.00 0.00 55.69 56.61 1m9d s MET 88 Cb -0.25 -3.22 0.13 0.00 2.01 0.00 0.00 34.83 33.51 1m9d s MET 88 CO 0.31 -0.46 1.12 0.20 -0.01 0.00 0.00 175.02 176.19 1m9d s GLY 89 N 1.01 1.74 0.35 -0.03 0.00 -1.26 -4.75 107.32 104.37 1m9d s GLY 89 Ca 0.65 -1.23 -0.25 0.00 0.00 0.00 0.00 44.72 43.88 1m9d s GLY 89 CO 0.32 -0.65 0.98 2.56 0.00 0.00 0.00 173.10 176.31 1m9d s PRO 90 N -5.46 4.44 0.12 2.90 0.04 -1.26 -5.15 135.00 130.63 1m9d s PRO 90 Ca 0.67 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.79 1m9d s PRO 90 Cb -0.07 -2.70 -0.10 0.00 0.04 0.00 0.00 34.50 31.68 1m9d s PRO 90 CO 0.48 0.13 1.74 -0.51 0.04 0.00 0.00 177.00 178.88 1m9d s LEU 91 N -2.28 4.38 0.65 -3.56 1.02 -1.26 -5.01 118.68 112.62 1m9d s LEU 91 Ca 0.53 2.67 -0.17 0.00 0.02 0.00 0.00 54.13 57.18 1m9d s LEU 91 Cb -0.20 -3.57 -0.01 0.00 0.02 0.00 0.00 46.19 42.44 1m9d s LEU 91 CO 0.25 -0.95 1.19 -2.84 0.02 0.00 0.00 176.35 174.02 1m9d s PRO 92 N 2.47 2.68 0.02 1.29 0.02 -1.26 -4.94 135.00 135.28 1m9d s PRO 92 Ca 0.77 1.73 -0.32 0.00 0.02 0.00 0.00 61.00 63.20 1m9d s PRO 92 Cb -0.44 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.07 1m9d s PRO 92 CO 0.34 -1.41 1.87 -2.30 -0.33 0.00 0.00 177.00 175.17 1m9d n PRO 93 N -2.08 2.51 -0.00 5.54 -0.02 -1.26 -2.12 135.00 137.57 1m9d n PRO 93 Ca 0.13 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 1m9d n PRO 93 Cb 0.50 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 1m9d n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m9d n GLY 94 N 4.31 0.06 3.88 -1.23 0.00 -1.26 -5.03 105.19 105.92 1m9d n GLY 94 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1m9d n GLY 94 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1m9d s GLN 95 N -0.99 3.64 0.11 1.61 -0.21 -0.90 -5.07 119.66 117.85 1m9d s GLN 95 Ca 0.00 -0.01 -0.09 0.00 0.02 0.00 0.00 55.36 55.27 1m9d s GLN 95 Cb 0.00 -3.02 -0.06 0.00 1.00 0.00 0.00 33.01 30.93 1m9d s GLN 95 CO 0.00 0.59 0.43 0.42 -2.12 0.00 0.00 175.29 174.61 1m9d s ILE 96 N -1.39 5.07 0.33 1.08 1.01 -1.26 -4.88 121.20 121.15 1m9d s ILE 96 Ca 0.31 0.42 -0.27 0.00 0.00 0.00 0.00 60.65 61.11 1m9d s ILE 96 Cb -0.13 -3.65 -0.13 0.00 0.01 0.00 0.00 42.46 38.56 1m9d s ILE 96 CO 0.18 0.20 0.98 -2.11 0.00 0.00 0.00 174.94 174.20 1m9d n ARG 97 N 0.64 1.31 -2.52 2.79 1.85 -1.26 -4.94 116.66 114.53 1m9d n ARG 97 Ca -0.06 0.46 -0.38 0.00 -1.00 0.00 0.00 57.85 56.87 1m9d n ARG 97 Cb 0.52 -1.87 -0.04 0.00 -1.05 0.00 0.00 32.46 30.02 1m9d n ARG 97 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1m9d s GLU 98 N -1.66 4.41 0.09 2.89 0.41 -1.26 -4.98 118.70 118.59 1m9d s GLU 98 Ca 0.60 1.64 -0.31 0.00 -0.41 0.00 0.00 54.97 56.49 1m9d s GLU 98 Cb -0.66 -2.86 -0.06 0.00 -1.78 0.00 0.00 34.13 28.76 1m9d s GLU 98 CO 0.59 0.04 1.24 -1.25 -0.49 0.00 0.00 175.26 175.40 1m9d s PRO 99 N -1.97 4.42 0.40 0.39 0.04 -1.26 -5.05 135.00 131.97 1m9d s PRO 99 Ca 0.51 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 63.39 1m9d s PRO 99 Cb -0.27 -3.31 0.08 0.00 0.04 0.00 0.00 34.50 31.04 1m9d s PRO 99 CO 0.34 -0.27 0.55 0.54 0.04 0.00 0.00 177.00 178.19 1m9d n ARG 100 N 3.76 0.10 -0.04 4.56 5.12 -1.26 -4.87 116.66 124.03 1m9d n ARG 100 Ca 0.09 -1.37 -0.10 0.00 -1.93 0.00 0.00 57.85 54.54 1m9d n ARG 100 Cb 0.45 -0.40 -0.04 0.00 -1.16 0.00 0.00 32.46 31.31 1m9d n ARG 100 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1m9d h GLY 101 N -0.40 0.26 2.00 -0.13 0.00 -1.93 0.12 103.07 102.99 1m9d h GLY 101 Ca -0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1m9d h GLY 101 CO 0.18 0.10 -0.13 1.48 0.00 0.00 0.00 176.54 178.17 1m9d h SER 102 N 0.25 0.00 -0.05 0.19 4.64 -1.96 -2.11 113.55 114.50 1m9d h SER 102 Ca 0.07 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 1m9d h SER 102 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1m9d h SER 102 CO -0.01 0.13 -0.12 0.44 -0.87 0.00 0.00 176.83 176.40 1m9d h ASP 103 N 0.00 0.20 -1.01 4.97 3.32 -1.66 0.91 116.42 123.15 1m9d h ASP 103 Ca -0.00 -0.57 0.02 0.00 0.02 0.00 0.00 57.03 56.50 1m9d h ASP 103 Cb 0.30 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.74 1m9d h ASP 103 CO 0.02 0.73 0.67 0.40 -1.72 0.00 0.00 179.24 179.34 1m9d h ILE 104 N -0.33 1.22 0.00 0.35 2.04 -0.42 -1.70 117.51 118.66 1m9d h ILE 104 Ca 0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1m9d h ILE 104 Cb 0.70 -0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1m9d h ILE 104 CO 0.03 0.24 0.00 0.00 0.00 0.00 0.00 178.15 178.42 1m9d n ALA 105 N -2.38 2.61 -1.16 1.87 0.00 -0.85 -4.65 120.51 115.96 1m9d n ALA 105 Ca 0.13 -0.18 -0.05 0.00 0.00 0.00 0.00 53.44 53.33 1m9d n ALA 105 Cb 0.05 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 17.97 1m9d n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m9d n GLY 106 N 1.02 0.79 0.08 0.00 0.00 -0.64 -4.90 105.19 101.55 1m9d n GLY 106 Ca 0.21 -0.59 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 1m9d n GLY 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1m9d h THR 107 N 0.00 0.79 0.00 2.61 1.35 -1.07 -3.39 112.91 113.21 1m9d h THR 107 Ca -0.11 -2.57 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 1m9d h THR 107 Cb 0.42 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1m9d h THR 107 CO 0.16 0.45 -0.00 0.35 -0.25 0.00 0.00 175.52 176.23 1m9d n THR 108 N -3.02 1.21 -4.31 6.82 -2.24 -0.88 -5.02 114.28 106.84 1m9d n THR 108 Ca -0.15 -1.31 -0.28 0.00 -2.27 0.00 0.00 64.05 60.05 1m9d n THR 108 Cb 1.00 0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 69.45 1m9d n THR 108 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1m9d s SER 109 N -1.46 3.99 0.50 3.42 1.04 -1.26 -4.84 113.70 115.09 1m9d s SER 109 Ca 0.08 -0.61 -0.04 0.00 0.48 0.00 0.00 55.95 55.86 1m9d s SER 109 Cb 0.07 -0.58 -0.02 0.00 0.10 0.00 0.00 66.02 65.59 1m9d s SER 109 CO 0.01 0.14 0.79 0.42 0.98 0.00 0.00 173.24 175.58 1m9d s THR 110 N -1.47 4.45 0.28 2.02 -4.23 -1.26 -4.88 115.64 110.55 1m9d s THR 110 Ca 0.21 0.02 -0.02 0.00 -1.18 0.00 0.00 61.69 60.73 1m9d s THR 110 Cb -0.09 -3.70 0.19 0.00 1.34 0.00 0.00 72.50 70.24 1m9d s THR 110 CO 0.12 -0.66 1.87 0.25 -0.54 0.00 0.00 174.62 175.66 1m9d h LEU 111 N 0.16 0.87 0.00 4.79 5.85 -1.98 0.06 115.31 125.05 1m9d h LEU 111 Ca -0.47 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.16 1m9d h LEU 111 Cb 1.23 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1m9d h LEU 111 CO 0.61 0.76 -0.03 1.56 -0.34 0.00 0.00 178.44 180.99 1m9d h GLN 112 N 0.94 -0.06 -0.68 1.25 4.20 -1.98 0.50 115.11 119.29 1m9d h GLN 112 Ca 0.23 0.00 0.11 0.00 0.06 0.00 0.00 58.65 59.05 1m9d h GLN 112 Cb 0.14 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.86 1m9d h GLN 112 CO -0.02 -0.04 0.28 0.93 -0.67 0.00 0.00 178.83 179.30 1m9d h GLU 113 N -0.06 0.45 -0.30 1.46 5.08 -1.88 0.17 114.58 119.51 1m9d h GLU 113 Ca 0.01 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1m9d h GLU 113 Cb 0.08 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1m9d h GLU 113 CO -0.04 0.30 -0.43 1.96 -1.00 0.00 0.00 179.01 179.81 1m9d h GLN 114 N 0.47 0.74 0.24 2.33 4.20 -0.41 0.32 115.11 122.99 1m9d h GLN 114 Ca 0.35 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1m9d h GLN 114 Cb 0.45 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 1m9d h GLN 114 CO -0.33 1.02 -0.13 0.82 -0.67 0.00 0.00 178.83 179.55 1m9d h ILE 115 N 0.60 0.73 -1.00 2.54 1.08 0.18 -1.77 117.51 119.87 1m9d h ILE 115 Ca 0.04 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.60 1m9d h ILE 115 Cb 0.98 0.73 -0.07 0.00 -3.07 0.00 0.00 36.82 35.39 1m9d h ILE 115 CO 0.09 0.00 0.64 1.23 -0.69 0.00 0.00 178.15 179.42 1m9d h GLY 116 N -0.34 1.56 0.72 5.37 0.00 -0.25 -1.10 103.07 109.03 1m9d h GLY 116 Ca -0.03 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1m9d h GLY 116 CO 0.04 0.27 -0.01 1.49 0.00 0.00 0.00 176.54 178.33 1m9d h TRP 117 N 1.11 0.16 0.00 5.60 6.55 -0.64 -2.45 115.95 126.27 1m9d h TRP 117 Ca 0.45 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.26 1m9d h TRP 117 Cb 0.29 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.54 1m9d h TRP 117 CO -0.00 0.44 0.00 0.52 -1.05 0.00 0.00 178.44 178.35 1m9d h MET 118 N -0.16 0.00 -0.02 0.49 2.86 -1.09 0.47 114.93 117.47 1m9d h MET 118 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1m9d h MET 118 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1m9d h MET 118 CO 0.01 0.00 -0.04 0.25 1.06 0.00 0.00 176.91 178.19 1m9d n THR 119 N -2.85 0.00 -0.97 2.22 -2.24 -0.44 -4.75 114.28 105.25 1m9d n THR 119 Ca 0.01 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 61.01 1m9d n THR 119 Cb 0.27 1.34 0.16 0.00 -2.10 0.00 0.00 70.33 70.00 1m9d n THR 119 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1m9d s HIS 120 N -1.47 2.00 -0.32 4.78 5.04 -0.93 -4.85 115.29 119.53 1m9d s HIS 120 Ca 0.19 1.38 0.03 0.00 -1.54 0.00 0.00 55.06 55.11 1m9d s HIS 120 Cb 0.14 -3.18 0.09 0.00 0.04 0.00 0.00 32.58 29.67 1m9d s HIS 120 CO 0.23 -2.74 0.02 -0.80 -2.34 0.00 0.00 174.74 169.12 1m9d s ASN 121 N -3.08 4.74 0.66 9.88 0.01 -1.26 -0.63 114.94 125.26 1m9d s ASN 121 Ca 0.65 -1.89 -0.08 0.00 -0.71 0.00 0.00 52.86 50.82 1m9d s ASN 121 Cb -0.20 -1.63 0.03 0.00 0.41 0.00 0.00 41.25 39.85 1m9d s ASN 121 CO 0.59 -0.34 1.01 -2.16 -1.51 0.00 0.00 177.10 174.68 1m9d s PRO 122 N 1.00 2.69 0.41 -0.60 0.04 -1.26 -5.08 135.00 132.20 1m9d s PRO 122 Ca 0.04 0.11 -0.27 0.00 0.04 0.00 0.00 61.00 60.92 1m9d s PRO 122 Cb -0.20 -2.15 -0.10 0.00 0.04 0.00 0.00 34.50 32.10 1m9d s PRO 122 CO -0.06 -0.98 1.47 -1.25 0.04 0.00 0.00 177.00 176.22 1m9d s PRO 123 N -5.20 3.92 -0.37 0.56 0.04 0.20 -4.96 135.00 129.18 1m9d s PRO 123 Ca 0.57 2.52 -0.14 0.00 0.04 0.00 0.00 61.00 63.99 1m9d s PRO 123 Cb -0.11 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1m9d s PRO 123 CO 0.47 -0.66 0.26 0.42 0.04 0.00 0.00 177.00 177.53 1m9d s ILE 124 N -1.15 5.19 -1.46 0.56 1.01 0.16 -4.98 121.20 120.53 1m9d s ILE 124 Ca 0.56 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 1m9d s ILE 124 Cb -0.45 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.26 1m9d s ILE 124 CO 0.60 -0.16 2.54 -0.81 0.00 0.00 0.00 174.94 177.12 1m9d n PRO 125 N 5.12 3.93 -0.04 2.79 -0.04 -1.26 -3.41 135.00 142.09 1m9d n PRO 125 Ca -0.12 -2.87 -0.00 0.00 -0.04 0.00 0.00 63.50 60.47 1m9d n PRO 125 Cb 0.48 -2.81 0.28 0.00 -0.04 0.00 0.00 33.50 31.42 1m9d n PRO 125 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1m9d h VAL 126 N 3.05 1.19 -0.36 0.52 -1.51 -1.93 -1.88 116.25 115.33 1m9d h VAL 126 Ca 0.72 -0.71 -0.03 0.00 -1.23 0.00 0.00 66.70 65.45 1m9d h VAL 126 Cb 0.37 0.79 -0.01 0.00 -2.13 0.00 0.00 31.29 30.31 1m9d h VAL 126 CO 1.67 0.26 0.10 1.23 -1.23 0.00 0.00 177.57 179.59 1m9d h GLY 127 N 0.85 0.62 1.12 5.19 0.00 -1.85 -1.91 103.07 107.09 1m9d h GLY 127 Ca 0.14 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1m9d h GLY 127 CO 0.00 0.35 0.12 0.83 0.00 0.00 0.00 176.54 177.85 1m9d h GLU 128 N 0.44 1.08 0.10 4.80 4.39 -1.73 -1.42 114.58 122.24 1m9d h GLU 128 Ca 0.11 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 1m9d h GLU 128 Cb 0.29 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1m9d h GLU 128 CO -0.00 0.98 -0.07 0.82 -1.16 0.00 0.00 179.01 179.58 1m9d h ILE 129 N 1.02 0.85 -0.66 3.13 2.04 -1.32 -2.43 117.51 120.14 1m9d h ILE 129 Ca 0.20 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.09 1m9d h ILE 129 Cb 0.41 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1m9d h ILE 129 CO 0.01 0.00 0.42 0.22 0.00 0.00 0.00 178.15 178.80 1m9d h TYR 130 N -0.17 0.79 -0.94 1.37 3.20 -1.29 -2.02 116.97 117.91 1m9d h TYR 130 Ca -0.01 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1m9d h TYR 130 Cb 0.14 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.09 1m9d h TYR 130 CO -0.09 0.46 0.61 -0.22 -1.64 0.00 0.00 178.16 177.28 1m9d h LYS 131 N 0.83 1.02 -0.64 1.82 3.64 -1.14 0.33 116.57 122.43 1m9d h LYS 131 Ca 0.26 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1m9d h LYS 131 Cb -0.01 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.55 1m9d h LYS 131 CO -0.09 0.67 0.38 0.00 -2.27 0.00 0.00 179.45 178.14 1m9d h ARG 132 N 1.05 0.88 -0.67 1.90 3.08 -0.86 -1.09 114.38 118.67 1m9d h ARG 132 Ca 0.41 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.38 1m9d h ARG 132 Cb 0.25 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1m9d h ARG 132 CO -0.17 0.64 0.44 -1.49 -1.07 0.00 0.00 179.97 178.32 1m9d h TRP 133 N 0.87 0.83 -0.47 3.04 6.55 -1.02 -1.52 115.95 124.23 1m9d h TRP 133 Ca 0.23 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 60.07 1m9d h TRP 133 Cb -0.00 -0.28 -0.02 0.00 -0.86 0.00 0.00 29.16 27.99 1m9d h TRP 133 CO -0.01 0.52 0.20 0.82 -1.05 0.00 0.00 178.44 178.92 1m9d h ILE 134 N 0.90 1.20 -0.75 1.49 2.04 -0.79 -1.09 117.51 120.50 1m9d h ILE 134 Ca 0.25 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.56 1m9d h ILE 134 Cb -0.10 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 1m9d h ILE 134 CO -0.06 0.23 0.44 0.40 0.00 0.00 0.00 178.15 179.16 1m9d h ILE 135 N 0.62 0.99 -0.81 -0.67 2.04 -1.02 0.98 117.51 119.64 1m9d h ILE 135 Ca 0.16 -0.27 0.08 0.00 1.00 0.00 0.00 64.86 65.82 1m9d h ILE 135 Cb 0.17 0.12 -0.07 0.00 -0.74 0.00 0.00 36.82 36.30 1m9d h ILE 135 CO -0.02 0.14 0.47 -0.07 0.00 0.00 0.00 178.15 178.68 1m9d h LEU 136 N 0.79 0.70 -0.74 1.44 3.38 -1.01 -0.60 115.31 119.28 1m9d h LEU 136 Ca 0.34 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.23 1m9d h LEU 136 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1m9d h LEU 136 CO -0.19 0.43 -0.23 1.23 0.09 0.00 0.00 178.44 179.77 1m9d h GLY 137 N 0.83 0.77 1.02 0.83 0.00 -0.03 -2.55 103.07 103.94 1m9d h GLY 137 Ca 0.37 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1m9d h GLY 137 CO -0.21 0.60 0.34 1.41 0.00 0.00 0.00 176.54 178.67 1m9d h LEU 138 N 0.62 0.95 -0.63 3.11 3.38 -0.64 -1.54 115.31 120.56 1m9d h LEU 138 Ca 0.09 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.03 1m9d h LEU 138 Cb 0.72 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 1m9d h LEU 138 CO 0.06 0.82 0.19 0.78 0.09 0.00 0.00 178.44 180.38 1m9d h ASN 139 N 1.01 0.12 -0.57 -0.43 2.35 -0.72 0.14 115.58 117.48 1m9d h ASN 139 Ca 0.25 0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 56.05 1m9d h ASN 139 Cb 0.13 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1m9d h ASN 139 CO -0.03 0.06 0.17 0.50 -1.65 0.00 0.00 177.43 176.48 1m9d h LYS 140 N 0.33 0.89 -0.52 0.81 3.64 -1.04 -0.92 116.57 119.77 1m9d h LYS 140 Ca 0.33 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1m9d h LYS 140 Cb 0.47 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1m9d h LYS 140 CO -0.38 0.81 0.23 0.82 -2.27 0.00 0.00 179.45 178.66 1m9d h ILE 141 N 0.80 1.21 -0.38 2.00 2.04 -0.81 -1.05 117.51 121.32 1m9d h ILE 141 Ca 0.18 -0.62 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 1m9d h ILE 141 Cb 0.30 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1m9d h ILE 141 CO -0.00 0.24 -0.13 0.58 0.00 0.00 0.00 178.15 178.83 1m9d h VAL 142 N 0.70 1.25 -0.11 1.67 2.07 -0.56 -1.94 116.25 119.33 1m9d h VAL 142 Ca 0.18 -1.15 -0.13 0.00 0.82 0.00 0.00 66.70 66.41 1m9d h VAL 142 Cb 0.16 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1m9d h VAL 142 CO -0.02 0.39 -0.50 -0.09 0.02 0.00 0.00 177.57 177.37 1m9d h ARG 143 N 0.62 0.30 -0.07 1.57 2.43 -0.68 -1.26 114.38 117.29 1m9d h ARG 143 Ca 0.11 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1m9d h ARG 143 Cb 0.58 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1m9d h ARG 143 CO 0.04 0.73 0.04 1.98 -1.51 0.00 0.00 179.97 181.25 1m9d h MET 144 N 0.24 0.10 -0.01 0.20 4.05 -0.63 -3.34 114.93 115.55 1m9d h MET 144 Ca 0.01 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1m9d h MET 144 Cb 0.96 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.74 1m9d h MET 144 CO 0.08 0.13 -0.57 0.66 0.23 0.00 0.00 176.91 177.44 1m9d n TYR 145 N -5.01 0.00 -0.70 1.39 4.02 -0.78 -5.11 117.16 110.97 1m9d n TYR 145 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1m9d n TYR 145 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1m9d n TYR 145 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28