#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xcq s ILE 2 N 0.00 1.64 0.36 0.53 1.09 -1.26 -5.02 121.20 118.54 1xcq s ILE 2 Ca 0.00 -2.22 -0.24 0.00 -1.10 0.00 0.00 60.65 57.09 1xcq s ILE 2 Cb 0.00 -2.19 -0.15 0.00 -1.06 0.00 0.00 42.46 39.06 1xcq s ILE 2 CO 0.00 -0.73 0.44 0.52 -0.10 0.00 0.00 174.94 175.08 1xcq n VAL 3 N 4.12 1.50 -3.83 2.92 0.31 -1.26 -4.76 118.33 117.32 1xcq n VAL 3 Ca 0.03 -0.50 -0.26 0.00 -0.01 0.00 0.00 64.34 63.61 1xcq n VAL 3 Cb 0.39 -0.31 -0.17 0.00 -0.91 0.00 0.00 33.84 32.84 1xcq n VAL 3 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1xcq s MET 4 N -1.28 1.06 -0.26 5.55 -1.94 -1.26 -3.05 119.30 118.11 1xcq s MET 4 Ca 0.62 -0.16 -0.00 0.00 -1.71 0.00 0.00 55.69 54.44 1xcq s MET 4 Cb -0.69 -1.45 0.04 0.00 2.01 0.00 0.00 34.83 34.74 1xcq s MET 4 CO 0.59 -0.34 -0.07 -1.12 -0.01 0.00 0.00 175.02 174.07 1xcq s SER 5 N 1.82 4.43 0.31 3.03 0.01 0.09 -4.39 113.70 119.00 1xcq s SER 5 Ca 0.04 -1.13 0.07 0.00 1.31 0.00 0.00 55.95 56.24 1xcq s SER 5 Cb -0.13 -1.63 -0.02 0.00 0.21 0.00 0.00 66.02 64.45 1xcq s SER 5 CO -0.07 -0.18 0.39 -1.58 0.41 0.00 0.00 173.24 172.22 1xcq s GLN 6 N 1.24 3.07 -0.09 12.44 0.74 -1.26 -1.78 119.66 134.02 1xcq s GLN 6 Ca -0.04 -1.04 -0.32 0.00 0.05 0.00 0.00 55.36 54.01 1xcq s GLN 6 Cb -0.18 -2.74 0.14 0.00 1.10 0.00 0.00 33.01 31.33 1xcq s GLN 6 CO -0.04 0.16 1.37 -1.54 -0.55 0.00 0.00 175.29 174.68 1xcq s SER 7 N -4.08 -0.03 1.09 6.67 1.04 -0.84 -4.75 113.70 112.81 1xcq s SER 7 Ca 0.41 -0.05 -0.08 0.00 0.48 0.00 0.00 55.95 56.71 1xcq s SER 7 Cb -0.08 0.07 0.11 0.00 0.10 0.00 0.00 66.02 66.22 1xcq s SER 7 CO 0.29 -0.13 0.43 -0.81 0.98 0.00 0.00 173.24 174.00 1xcq n PRO 8 N -0.44 -1.73 0.09 4.02 -0.04 -1.26 -2.87 135.00 132.78 1xcq n PRO 8 Ca -0.08 -0.68 -0.05 0.00 -0.04 0.00 0.00 63.50 62.66 1xcq n PRO 8 Cb 0.63 -0.62 -0.02 0.00 -0.04 0.00 0.00 33.50 33.45 1xcq n PRO 8 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1xcq h SER 9 N -1.59 -0.27 -2.52 3.54 0.87 -1.86 -3.43 113.55 108.29 1xcq h SER 9 Ca -0.16 0.01 -0.60 0.00 -1.23 0.00 0.00 61.79 59.81 1xcq h SER 9 Cb 0.48 0.07 -0.13 0.00 -0.44 0.00 0.00 62.40 62.38 1xcq h SER 9 CO 0.10 0.12 -0.71 -0.94 -0.53 0.00 0.00 176.83 174.87 1xcq s SER 10 N -4.77 4.10 0.29 6.23 1.04 -1.26 -0.61 113.70 118.73 1xcq s SER 10 Ca -0.05 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 55.67 1xcq s SER 10 Cb 0.00 -0.61 -0.04 0.00 0.10 0.00 0.00 66.02 65.48 1xcq s SER 10 CO 0.14 0.05 0.18 -0.76 0.98 0.00 0.00 173.24 173.84 1xcq s LEU 11 N -3.30 1.60 -0.43 2.42 1.43 0.63 -4.90 118.68 116.13 1xcq s LEU 11 Ca 0.28 -1.58 0.02 0.00 -1.03 0.00 0.00 54.13 51.82 1xcq s LEU 11 Cb -0.07 0.32 0.20 0.00 0.03 0.00 0.00 46.19 46.67 1xcq s LEU 11 CO 0.16 -0.93 0.86 0.00 0.23 0.00 0.00 176.35 176.67 1xcq s ALA 12 N -3.66 -3.06 0.04 4.21 0.00 -1.25 -0.87 121.76 117.17 1xcq s ALA 12 Ca 0.37 0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.48 1xcq s ALA 12 Cb 0.05 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 1xcq s ALA 12 CO 0.19 -2.35 0.02 0.14 0.00 0.00 0.00 175.76 173.77 1xcq s VAL 13 N 1.13 4.23 1.15 0.00 -7.23 -1.18 -4.65 120.40 113.85 1xcq s VAL 13 Ca 0.25 -0.75 -0.19 0.00 -1.81 0.00 0.00 61.98 59.48 1xcq s VAL 13 Cb 0.04 -2.96 0.28 0.00 0.56 0.00 0.00 36.38 34.29 1xcq s VAL 13 CO -0.08 0.24 1.20 -0.44 -0.31 0.00 0.00 175.10 175.71 1xcq s SER 14 N -1.98 1.38 0.28 4.85 0.01 -1.26 -2.19 113.70 114.79 1xcq s SER 14 Ca 0.24 0.40 -0.29 0.00 1.31 0.00 0.00 55.95 57.61 1xcq s SER 14 Cb -0.12 -0.49 -0.09 0.00 0.21 0.00 0.00 66.02 65.53 1xcq s SER 14 CO 0.16 -3.82 1.03 0.00 0.41 0.00 0.00 173.24 171.02 1xcq s ALA 15 N -3.34 3.34 0.00 1.44 0.00 -1.25 -3.80 121.76 118.15 1xcq s ALA 15 Ca 0.73 0.77 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1xcq s ALA 15 Cb -0.06 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1xcq s ALA 15 CO 0.55 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.69 1xcq n GLY 16 N 1.14 3.11 3.81 0.00 0.00 -0.53 -4.96 105.19 107.77 1xcq n GLY 16 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1xcq n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xcq s GLU 17 N -0.35 2.88 0.72 1.61 2.02 -1.25 -2.02 118.70 122.30 1xcq s GLU 17 Ca 0.00 1.02 -0.04 0.00 0.02 0.00 0.00 54.97 55.96 1xcq s GLU 17 Cb 0.00 -1.98 0.15 0.00 0.10 0.00 0.00 34.13 32.40 1xcq s GLU 17 CO 0.00 -1.15 0.98 1.17 0.02 0.00 0.00 175.26 176.28 1xcq n LYS 18 N -3.06 -0.36 -3.65 1.61 4.81 -1.26 0.49 118.16 116.74 1xcq n LYS 18 Ca 0.08 -2.26 -0.15 0.00 -0.87 0.00 0.00 58.31 55.11 1xcq n LYS 18 Cb 0.53 -0.78 -0.07 0.00 0.02 0.00 0.00 35.03 34.74 1xcq n LYS 18 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1xcq s VAL 19 N -2.99 0.04 -0.04 3.15 0.11 0.78 -4.78 120.40 116.67 1xcq s VAL 19 Ca 0.62 -0.30 0.06 0.00 -2.93 0.00 0.00 61.98 59.43 1xcq s VAL 19 Cb -0.03 -0.82 -0.02 0.00 -1.53 0.00 0.00 36.38 33.98 1xcq s VAL 19 CO 0.42 -0.17 -0.23 -0.89 -3.33 0.00 0.00 175.10 170.90 1xcq s THR 20 N -1.55 2.29 0.24 5.04 2.01 -1.26 -3.46 115.64 118.94 1xcq s THR 20 Ca -0.11 -1.00 0.09 0.00 0.31 0.00 0.00 61.69 60.98 1xcq s THR 20 Cb -0.02 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 1xcq s THR 20 CO 0.05 0.58 -0.03 -0.04 -0.69 0.00 0.00 174.62 174.48 1xcq s MET 21 N -0.48 2.22 -0.06 4.92 -1.94 -1.01 -4.75 119.30 118.20 1xcq s MET 21 Ca 0.06 -1.37 -0.02 0.00 -1.71 0.00 0.00 55.69 52.65 1xcq s MET 21 Cb -0.11 -2.16 0.03 0.00 2.01 0.00 0.00 34.83 34.60 1xcq s MET 21 CO 0.01 0.39 0.04 -1.54 -0.01 0.00 0.00 175.02 173.91 1xcq s SER 22 N -3.40 1.40 -0.30 3.03 1.04 -1.14 -2.11 113.70 112.24 1xcq s SER 22 Ca 0.29 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.71 1xcq s SER 22 Cb -0.07 -0.26 0.09 0.00 0.10 0.00 0.00 66.02 65.87 1xcq s SER 22 CO 0.18 -0.24 0.01 0.00 0.98 0.00 0.00 173.24 174.18 1xcq s LYS 24 N 1.17 4.08 0.29 0.00 3.01 -0.73 -3.20 119.74 124.36 1xcq s LYS 24 Ca 0.04 -0.28 -0.02 0.00 -1.01 0.00 0.00 55.97 54.71 1xcq s LYS 24 Cb -0.19 -3.32 0.06 0.00 -1.01 0.00 0.00 37.83 33.37 1xcq s LYS 24 CO -0.10 0.29 0.39 -1.13 0.51 0.00 0.00 175.35 175.31 1xcq n SER 25 N 3.51 0.37 -0.07 2.83 3.41 -0.76 -0.73 113.62 122.17 1xcq n SER 25 Ca -0.16 -1.35 -0.08 0.00 -0.26 0.00 0.00 58.87 57.02 1xcq n SER 25 Cb 0.52 -0.27 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 1xcq n SER 25 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1xcq n SER 26 N -3.06 2.23 -2.94 4.04 7.64 -1.17 -4.82 113.62 115.54 1xcq n SER 26 Ca 0.06 -0.04 -0.13 0.00 1.01 0.00 0.00 58.87 59.77 1xcq n SER 26 Cb 0.21 0.37 0.01 0.00 -1.01 0.00 0.00 64.21 63.80 1xcq n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xcq n GLN 27 N -2.68 1.05 -1.47 1.43 10.64 -1.26 -5.06 117.38 120.03 1xcq n GLN 27 Ca -0.24 -3.10 0.00 0.00 -1.83 0.00 0.00 57.00 51.83 1xcq n GLN 27 Cb 0.87 -1.38 0.00 0.00 -0.86 0.00 0.00 30.24 28.87 1xcq n GLN 27 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1xcq n SER 28 N 0.12 -6.31 -0.67 2.61 2.88 -1.24 -4.81 113.62 106.20 1xcq n SER 28 Ca 0.16 1.25 0.09 0.00 -1.33 0.00 0.00 58.87 59.04 1xcq n SER 28 Cb 0.73 -4.19 0.22 0.00 -0.75 0.00 0.00 64.21 60.22 1xcq n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1xcq n LEU 29 N -2.00 3.44 -4.74 2.46 4.77 -1.04 -4.97 117.00 114.93 1xcq n LEU 29 Ca 0.00 -2.98 -0.40 0.00 -0.03 0.00 0.00 56.01 52.59 1xcq n LEU 29 Cb 0.25 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.79 1xcq n LEU 29 CO 0.00 0.68 0.56 -0.22 -1.33 0.00 0.00 177.39 177.08 1xcq s LEU 30 N -2.75 4.46 -0.39 2.23 0.20 -1.26 -1.07 118.68 120.11 1xcq s LEU 30 Ca 0.38 1.60 -0.15 0.00 0.69 0.00 0.00 54.13 56.65 1xcq s LEU 30 Cb 0.31 -3.39 0.01 0.00 -0.43 0.00 0.00 46.19 42.69 1xcq s LEU 30 CO 0.08 -0.03 0.30 0.21 -0.29 0.00 0.00 176.35 176.62 1xcq s ASN 31 N 0.03 6.11 0.19 3.68 3.04 -1.12 -4.90 114.94 121.97 1xcq s ASN 31 Ca 0.43 -0.70 -0.15 0.00 0.04 0.00 0.00 52.86 52.48 1xcq s ASN 31 Cb -0.22 -2.16 0.19 0.00 -1.54 0.00 0.00 41.25 37.52 1xcq s ASN 31 CO 0.26 -0.40 1.64 0.28 -3.04 0.00 0.00 177.10 175.84 1xcq h SER 32 N 8.59 -0.50 0.82 -4.21 0.02 -1.94 0.70 113.55 117.03 1xcq h SER 32 Ca -0.28 0.16 -0.24 0.00 -0.84 0.00 0.00 61.79 60.59 1xcq h SER 32 Cb 1.13 0.34 -0.02 0.00 0.14 0.00 0.00 62.40 63.98 1xcq h SER 32 CO 0.71 -0.18 -1.17 -0.09 -1.14 0.00 0.00 176.83 174.96 1xcq h ARG 33 N 0.00 0.08 -0.00 3.45 2.43 -1.98 -3.21 114.38 115.16 1xcq h ARG 33 Ca 0.26 -0.14 -0.18 0.00 -0.81 0.00 0.00 59.98 59.11 1xcq h ARG 33 Cb 0.40 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1xcq h ARG 33 CO -0.56 1.01 -0.81 1.15 -1.51 0.00 0.00 179.97 179.26 1xcq h THR 34 N 0.02 1.53 -2.08 0.20 2.02 -1.72 -3.48 112.91 109.40 1xcq h THR 34 Ca -0.08 -2.62 -0.28 0.00 0.77 0.00 0.00 66.41 64.19 1xcq h THR 34 Cb 1.86 2.43 -0.01 0.00 -1.74 0.00 0.00 68.15 70.69 1xcq h THR 34 CO 0.15 0.76 -0.37 0.54 0.37 0.00 0.00 175.52 176.96 1xcq n ARG 35 N -3.64 -1.24 -3.65 6.66 5.12 0.23 -5.01 116.66 115.14 1xcq n ARG 35 Ca -0.02 0.69 -0.13 0.00 -1.93 0.00 0.00 57.85 56.46 1xcq n ARG 35 Cb 0.77 -4.98 -0.13 0.00 -1.16 0.00 0.00 32.46 26.96 1xcq n ARG 35 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1xcq s LYS 36 N -4.74 0.17 0.00 5.56 -0.14 -1.20 -4.95 119.74 114.44 1xcq s LYS 36 Ca 0.01 0.75 -0.26 0.00 -1.36 0.00 0.00 55.97 55.10 1xcq s LYS 36 Cb -0.00 -0.06 -0.04 0.00 -1.68 0.00 0.00 37.83 36.04 1xcq s LYS 36 CO 0.01 -0.31 0.82 -0.80 -0.76 0.00 0.00 175.35 174.32 1xcq s ASN 37 N 2.44 7.21 -1.11 2.83 -0.87 -1.26 -2.80 114.94 121.37 1xcq s ASN 37 Ca 0.01 1.45 -0.05 0.00 -1.57 0.00 0.00 52.86 52.70 1xcq s ASN 37 Cb -0.12 -2.49 0.28 0.00 -0.02 0.00 0.00 41.25 38.90 1xcq s ASN 37 CO -0.09 -0.12 1.50 -1.22 -2.57 0.00 0.00 177.10 174.60 1xcq n TYR 38 N 3.45 2.72 -4.32 2.20 0.53 -0.23 -3.30 117.16 118.21 1xcq n TYR 38 Ca 0.01 -2.76 -0.25 0.00 -1.02 0.00 0.00 57.90 53.87 1xcq n TYR 38 Cb 0.51 -1.42 -0.17 0.00 -1.03 0.00 0.00 39.34 37.23 1xcq n TYR 38 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1xcq s LEU 39 N -2.20 1.47 0.09 7.72 1.98 -1.26 -2.52 118.68 123.96 1xcq s LEU 39 Ca 0.32 -0.29 0.06 0.00 -2.89 0.00 0.00 54.13 51.33 1xcq s LEU 39 Cb 0.04 -0.81 -0.03 0.00 0.66 0.00 0.00 46.19 46.04 1xcq s LEU 39 CO 0.07 -0.03 -0.15 0.00 -1.89 0.00 0.00 176.35 174.36 1xcq s ALA 40 N 1.04 1.32 -0.12 5.97 0.00 -0.41 -2.43 121.76 127.14 1xcq s ALA 40 Ca -0.08 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.77 1xcq s ALA 40 Cb -0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1xcq s ALA 40 CO -0.01 0.17 -0.06 -1.58 0.00 0.00 0.00 175.76 174.28 1xcq s TRP 41 N -1.49 2.97 0.14 0.00 0.52 0.50 -0.25 118.94 121.33 1xcq s TRP 41 Ca 0.02 -0.24 0.07 0.00 0.02 0.00 0.00 56.10 55.97 1xcq s TRP 41 Cb -0.09 -1.86 -0.04 0.00 -1.15 0.00 0.00 33.47 30.34 1xcq s TRP 41 CO 0.03 0.07 -0.16 0.71 0.02 0.00 0.00 176.95 177.61 1xcq s TYR 42 N -0.04 1.62 -0.01 -1.98 1.51 -0.62 -0.60 117.35 117.23 1xcq s TYR 42 Ca 0.00 -0.50 0.06 0.00 -1.01 0.00 0.00 57.07 55.62 1xcq s TYR 42 Cb -0.13 -0.83 -0.01 0.00 -0.11 0.00 0.00 41.96 40.87 1xcq s TYR 42 CO 0.03 0.23 -0.18 1.14 -1.11 0.00 0.00 175.55 175.66 1xcq s GLN 43 N -2.64 1.45 -0.57 -0.62 -2.07 0.27 -1.26 119.66 114.21 1xcq s GLN 43 Ca 0.11 -0.64 0.04 0.00 -1.82 0.00 0.00 55.36 53.05 1xcq s GLN 43 Cb -0.06 -1.40 0.15 0.00 -1.09 0.00 0.00 33.01 30.61 1xcq s GLN 43 CO 0.05 0.38 0.36 -1.14 -1.32 0.00 0.00 175.29 173.63 1xcq s GLN 44 N -0.42 1.96 0.14 9.60 0.74 0.31 -0.18 119.66 131.81 1xcq s GLN 44 Ca 0.07 -2.77 -0.31 0.00 0.05 0.00 0.00 55.36 52.39 1xcq s GLN 44 Cb -0.07 -3.00 -0.09 0.00 1.10 0.00 0.00 33.01 30.95 1xcq s GLN 44 CO -0.01 -1.22 1.56 0.15 -0.55 0.00 0.00 175.29 175.23 1xcq s LYS 45 N -0.64 4.22 0.00 1.67 1.02 -1.26 -3.65 119.74 121.09 1xcq s LYS 45 Ca 0.22 2.32 0.00 0.00 0.02 0.00 0.00 55.97 58.54 1xcq s LYS 45 Cb -0.13 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1xcq s LYS 45 CO -0.09 -0.61 0.00 -2.30 -0.92 0.00 0.00 175.35 171.43 1xcq n PRO 46 N 4.28 0.00 -1.78 -1.68 -0.02 -1.26 -1.87 135.00 132.66 1xcq n PRO 46 Ca 0.14 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.47 1xcq n PRO 46 Cb 0.39 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.83 1xcq n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xcq n GLY 47 N 0.00 0.78 3.50 -1.23 0.00 -1.26 -4.96 105.19 102.03 1xcq n GLY 47 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 1xcq n GLY 47 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xcq s GLN 48 N -3.86 1.80 -0.41 1.61 -0.21 -0.78 -5.13 119.66 112.67 1xcq s GLN 48 Ca 0.00 -2.05 -0.21 0.00 0.02 0.00 0.00 55.36 53.12 1xcq s GLN 48 Cb 0.00 -0.87 0.02 0.00 1.00 0.00 0.00 33.01 33.16 1xcq s GLN 48 CO 0.00 -0.29 0.66 -1.54 -2.12 0.00 0.00 175.29 172.00 1xcq s SER 49 N -3.57 6.38 0.35 5.90 1.04 -1.26 -4.83 113.70 117.71 1xcq s SER 49 Ca 0.30 -0.12 -0.06 0.00 0.48 0.00 0.00 55.95 56.55 1xcq s SER 49 Cb 0.06 -2.33 -0.05 0.00 0.10 0.00 0.00 66.02 63.80 1xcq s SER 49 CO 0.14 -0.73 -0.32 -2.65 0.98 0.00 0.00 173.24 170.66 1xcq n PRO 50 N 6.25 0.00 -4.31 4.02 -0.02 -1.25 -4.92 135.00 134.77 1xcq n PRO 50 Ca -0.01 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.29 1xcq n PRO 50 Cb 0.48 -0.35 -0.14 0.00 -0.02 0.00 0.00 33.50 33.47 1xcq n PRO 50 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1xcq s LYS 51 N -0.69 0.66 0.26 -0.52 -0.14 0.75 -4.81 119.74 115.26 1xcq s LYS 51 Ca 0.14 -0.34 -0.24 0.00 -1.36 0.00 0.00 55.97 54.16 1xcq s LYS 51 Cb -0.05 -0.63 -0.09 0.00 -1.68 0.00 0.00 37.83 35.38 1xcq s LYS 51 CO 0.28 0.17 0.85 0.54 -0.76 0.00 0.00 175.35 176.43 1xcq s VAL 52 N -0.29 4.33 0.10 3.17 0.11 -1.26 0.94 120.40 127.50 1xcq s VAL 52 Ca 0.02 1.66 0.00 0.00 -2.93 0.00 0.00 61.98 60.73 1xcq s VAL 52 Cb -0.04 -4.01 0.00 0.00 -1.53 0.00 0.00 36.38 30.80 1xcq s VAL 52 CO -0.00 0.25 0.00 0.18 -3.33 0.00 0.00 175.10 172.20 1xcq n LEU 53 N 0.84 0.61 -4.30 2.54 4.32 0.23 -4.70 117.00 116.55 1xcq n LEU 53 Ca -0.01 0.15 -0.27 0.00 -0.02 0.00 0.00 56.01 55.86 1xcq n LEU 53 Cb 0.50 -0.14 -0.14 0.00 -1.62 0.00 0.00 43.42 42.02 1xcq n LEU 53 CO 0.45 -0.57 -0.54 -0.63 -1.22 0.00 0.00 177.39 174.87 1xcq s ILE 54 N -2.00 1.88 0.07 -0.08 -1.09 -1.21 -0.95 121.20 117.81 1xcq s ILE 54 Ca 0.00 -1.37 0.01 0.00 -2.23 0.00 0.00 60.65 57.06 1xcq s ILE 54 Cb 0.00 -1.64 -0.00 0.00 -1.58 0.00 0.00 42.46 39.24 1xcq s ILE 54 CO 0.00 0.20 0.04 0.00 -1.23 0.00 0.00 174.94 173.95 1xcq n TYR 55 N 1.61 -0.06 -2.03 3.97 -0.00 -0.11 -0.37 117.16 120.17 1xcq n TYR 55 Ca -0.17 -0.51 -0.08 0.00 -0.00 0.00 0.00 57.90 57.13 1xcq n TYR 55 Cb 0.53 0.03 -0.02 0.00 -0.00 0.00 0.00 39.34 39.88 1xcq n TYR 55 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.86 177.77 1xcq n TRP 56 N -0.15 -0.73 0.00 -3.48 8.01 -1.26 -0.92 117.44 118.91 1xcq n TRP 56 Ca 0.00 0.13 0.00 0.00 -1.31 0.00 0.00 57.50 56.32 1xcq n TRP 56 Cb 0.12 -0.61 0.00 0.00 -2.01 0.00 0.00 31.31 28.80 1xcq n TRP 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1xcq n ALA 57 N -1.54 0.00 -0.61 6.99 0.00 -1.02 -3.75 120.51 120.59 1xcq n ALA 57 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1xcq n ALA 57 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1xcq n ALA 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xcq n SER 58 N 2.35 0.23 -4.45 0.00 3.41 -0.71 -4.06 113.62 110.39 1xcq n SER 58 Ca 0.00 -0.86 -0.44 0.00 -0.26 0.00 0.00 58.87 57.31 1xcq n SER 58 Cb 0.00 0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 1xcq n SER 58 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1xcq s THR 59 N -0.04 4.59 0.80 6.66 2.01 -0.10 -4.08 115.64 125.48 1xcq s THR 59 Ca 0.00 -0.39 -0.10 0.00 0.31 0.00 0.00 61.69 61.50 1xcq s THR 59 Cb 0.00 -4.51 0.08 0.00 0.01 0.00 0.00 72.50 68.08 1xcq s THR 59 CO 0.00 -1.14 1.10 -0.60 -0.69 0.00 0.00 174.62 173.29 1xcq s ARG 60 N 3.36 1.99 0.55 4.92 3.52 -1.26 -0.94 118.95 131.09 1xcq s ARG 60 Ca 0.20 1.20 0.08 0.00 -0.13 0.00 0.00 55.73 57.07 1xcq s ARG 60 Cb -0.18 -1.86 0.08 0.00 -1.56 0.00 0.00 34.95 31.42 1xcq s ARG 60 CO 0.12 -1.84 0.64 -1.91 -0.81 0.00 0.00 175.30 171.49 1xcq n GLU 61 N -3.66 0.65 -2.73 5.12 4.07 -0.13 -4.86 120.64 119.09 1xcq n GLU 61 Ca 0.09 -3.14 -0.41 0.00 -0.06 0.00 0.00 57.16 53.64 1xcq n GLU 61 Cb 0.53 -0.02 -0.05 0.00 -0.06 0.00 0.00 31.44 31.84 1xcq n GLU 61 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1xcq s SER 62 N -4.36 7.54 0.00 4.31 1.04 -1.26 -3.40 113.70 117.57 1xcq s SER 62 Ca 0.48 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.76 1xcq s SER 62 Cb -0.04 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1xcq s SER 62 CO 0.31 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 175.14 1xcq n GLY 63 N 2.02 2.89 3.52 7.32 0.00 -1.26 -4.94 105.19 114.74 1xcq n GLY 63 Ca 0.01 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1xcq n GLY 63 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xcq n VAL 64 N 0.00 -0.03 -0.82 1.61 0.31 -1.22 -4.71 118.33 113.47 1xcq n VAL 64 Ca 0.00 -0.28 -0.38 0.00 -0.01 0.00 0.00 64.34 63.67 1xcq n VAL 64 Cb 0.00 -1.30 -0.07 0.00 -0.91 0.00 0.00 33.84 31.56 1xcq n VAL 64 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1xcq n PRO 65 N 8.66 0.00 -0.35 5.55 -0.02 -1.26 -4.67 135.00 142.91 1xcq n PRO 65 Ca 0.56 0.00 0.28 0.00 -2.02 0.00 0.00 63.50 62.32 1xcq n PRO 65 Cb 0.21 -0.94 0.44 0.00 -0.02 0.00 0.00 33.50 33.19 1xcq n PRO 65 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1xcq n ASP 66 N 4.50 0.06 0.00 2.55 5.68 -1.26 0.14 116.55 128.22 1xcq n ASP 66 Ca 0.33 0.68 0.05 0.00 -0.50 0.00 0.00 54.79 55.35 1xcq n ASP 66 Cb -0.03 -0.34 0.27 0.00 -1.14 0.00 0.00 41.12 39.89 1xcq n ASP 66 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1xcq n ARG 67 N -3.44 0.24 -4.21 0.11 1.85 -1.26 -4.53 116.66 105.43 1xcq n ARG 67 Ca 0.25 0.08 -0.34 0.00 -1.00 0.00 0.00 57.85 56.83 1xcq n ARG 67 Cb 1.06 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.88 1xcq n ARG 67 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1xcq s PHE 68 N -2.22 3.24 -0.26 2.89 0.08 0.38 -1.61 117.98 120.49 1xcq s PHE 68 Ca 0.13 0.22 -0.03 0.00 0.12 0.00 0.00 56.93 57.37 1xcq s PHE 68 Cb 0.07 -1.77 0.10 0.00 -0.57 0.00 0.00 43.02 40.84 1xcq s PHE 68 CO 0.13 0.53 0.17 0.95 -0.10 0.00 0.00 175.22 176.89 1xcq s THR 69 N -1.03 -0.17 -0.26 0.64 -4.23 0.42 -4.95 115.64 106.05 1xcq s THR 69 Ca 0.18 -0.51 -0.26 0.00 -1.18 0.00 0.00 61.69 59.91 1xcq s THR 69 Cb -0.12 -0.87 0.00 0.00 1.34 0.00 0.00 72.50 72.86 1xcq s THR 69 CO 0.07 -0.53 0.93 -0.83 -0.54 0.00 0.00 174.62 173.72 1xcq s GLY 70 N 2.19 1.69 0.47 3.99 0.00 -1.26 -0.62 107.32 113.78 1xcq s GLY 70 Ca 0.08 -0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.74 1xcq s GLY 70 CO -0.28 1.99 0.08 0.50 0.00 0.00 0.00 173.10 175.39 1xcq s ARG 71 N 3.11 2.09 0.00 2.90 0.52 -0.87 -4.21 118.95 122.49 1xcq s ARG 71 Ca 0.39 -2.32 0.00 0.00 -0.52 0.00 0.00 55.73 53.28 1xcq s ARG 71 Cb -0.14 -0.99 0.00 0.00 0.52 0.00 0.00 34.95 34.34 1xcq s ARG 71 CO 0.09 -0.47 0.00 0.41 0.02 0.00 0.00 175.30 175.35 1xcq n GLY 72 N -1.10 2.75 0.00 -3.53 0.00 -1.26 -3.25 105.19 98.80 1xcq n GLY 72 Ca -0.13 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1xcq n GLY 72 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xcq n SER 73 N 0.00 0.00 0.00 1.61 2.88 -1.18 -4.70 113.62 112.23 1xcq n SER 73 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1xcq n SER 73 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1xcq n SER 73 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xcq n GLY 74 N -0.51 1.28 0.00 0.46 0.00 -1.26 -4.36 105.19 100.80 1xcq n GLY 74 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1xcq n GLY 74 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1xcq n THR 75 N 0.00 0.00 -3.99 2.61 5.66 -1.26 -2.49 114.28 114.80 1xcq n THR 75 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 1xcq n THR 75 Cb 0.00 0.40 -0.13 0.00 -1.55 0.00 0.00 70.33 69.05 1xcq n THR 75 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1xcq s ASP 76 N 0.00 4.56 0.07 1.09 -0.00 -1.26 -1.83 116.67 119.29 1xcq s ASP 76 Ca 0.00 -0.30 -0.03 0.00 -0.00 0.00 0.00 52.55 52.22 1xcq s ASP 76 Cb 0.00 -1.78 -0.03 0.00 -0.00 0.00 0.00 42.92 41.11 1xcq s ASP 76 CO 0.00 0.02 0.03 -0.36 -0.00 0.00 0.00 175.17 174.86 1xcq s PHE 77 N 1.28 0.47 -0.11 4.23 0.08 -1.19 -3.10 117.98 119.63 1xcq s PHE 77 Ca 0.04 -0.97 -0.05 0.00 0.12 0.00 0.00 56.93 56.07 1xcq s PHE 77 Cb -0.14 -0.32 0.05 0.00 -0.57 0.00 0.00 43.02 42.04 1xcq s PHE 77 CO -0.00 -0.43 0.24 0.95 -0.10 0.00 0.00 175.22 175.87 1xcq s THR 78 N -3.92 -0.18 0.02 0.64 -4.23 -1.20 -1.11 115.64 105.66 1xcq s THR 78 Ca 0.08 0.21 -0.18 0.00 -1.18 0.00 0.00 61.69 60.62 1xcq s THR 78 Cb 0.07 -0.39 -0.06 0.00 1.34 0.00 0.00 72.50 73.47 1xcq s THR 78 CO -0.09 0.09 0.51 -0.22 -0.54 0.00 0.00 174.62 174.37 1xcq s LEU 79 N 1.70 4.47 0.00 4.79 2.96 -0.89 -2.05 118.68 129.65 1xcq s LEU 79 Ca -0.05 1.10 0.05 0.00 -0.22 0.00 0.00 54.13 55.01 1xcq s LEU 79 Cb -0.11 -2.78 -0.01 0.00 0.50 0.00 0.00 46.19 43.79 1xcq s LEU 79 CO -0.08 0.24 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.13 1xcq s THR 80 N -0.77 1.26 -0.12 3.68 2.01 0.20 -2.40 115.64 119.50 1xcq s THR 80 Ca 0.27 -0.77 -0.02 0.00 0.31 0.00 0.00 61.69 61.48 1xcq s THR 80 Cb -0.18 -1.07 0.04 0.00 0.01 0.00 0.00 72.50 71.31 1xcq s THR 80 CO 0.16 0.28 0.01 -0.63 -0.69 0.00 0.00 174.62 173.75 1xcq s ILE 81 N -0.49 0.44 0.09 1.82 1.01 -1.23 0.16 121.20 123.01 1xcq s ILE 81 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1xcq s ILE 81 Cb -0.07 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 1xcq s ILE 81 CO -0.00 0.07 0.24 -0.94 0.00 0.00 0.00 174.94 174.30 1xcq s SER 82 N 1.92 6.36 0.00 3.58 1.04 -0.64 -0.16 113.70 125.81 1xcq s SER 82 Ca 0.03 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1xcq s SER 82 Cb -0.14 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.02 1xcq s SER 82 CO -0.07 0.14 0.00 -1.54 0.98 0.00 0.00 173.24 172.75 1xcq n SER 83 N 0.08 -1.93 0.00 7.02 3.41 0.18 -4.65 113.62 117.73 1xcq n SER 83 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1xcq n SER 83 Cb 0.52 -1.90 0.00 0.00 -0.26 0.00 0.00 64.21 62.56 1xcq n SER 83 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1xcq n VAL 84 N -2.14 0.00 -3.67 -3.33 0.31 -0.36 -1.45 118.33 107.68 1xcq n VAL 84 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 1xcq n VAL 84 Cb 0.12 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.98 1xcq n VAL 84 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1xcq s GLN 85 N 0.00 4.07 0.00 5.55 -1.52 -1.26 -1.66 119.66 124.83 1xcq s GLN 85 Ca 0.00 -0.05 0.00 0.00 -1.95 0.00 0.00 55.36 53.36 1xcq s GLN 85 Cb 0.00 -3.37 0.00 0.00 -0.22 0.00 0.00 33.01 29.42 1xcq s GLN 85 CO 0.00 0.39 0.31 0.00 -0.25 0.00 0.00 175.29 175.74 1xcq n ALA 86 N 3.16 0.46 0.28 6.09 0.00 -1.26 0.49 120.51 129.73 1xcq n ALA 86 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.42 1xcq n ALA 86 Cb 0.52 -0.34 0.63 0.00 0.00 0.00 0.00 19.45 20.26 1xcq n ALA 86 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1xcq h GLU 87 N 0.00 0.00 -0.70 0.00 4.81 -1.92 -3.32 114.58 113.45 1xcq h GLU 87 Ca 0.00 0.00 -0.42 0.00 -0.13 0.00 0.00 59.36 58.81 1xcq h GLU 87 Cb 0.19 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 29.33 1xcq h GLU 87 CO 0.00 0.00 0.19 -0.25 -0.73 0.00 0.00 179.01 178.22 1xcq n ASP 88 N -2.41 4.23 0.00 1.04 10.43 0.18 -4.74 116.55 125.28 1xcq n ASP 88 Ca -0.00 -3.75 0.00 0.00 2.57 0.00 0.00 54.79 53.61 1xcq n ASP 88 Cb 0.13 -0.72 0.00 0.00 1.84 0.00 0.00 41.12 42.38 1xcq n ASP 88 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1xcq n GLN 89 N -1.03 0.04 -1.39 -1.24 3.00 -1.25 -4.69 117.38 110.82 1xcq n GLN 89 Ca 0.48 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 57.25 1xcq n GLN 89 Cb 1.10 -1.06 0.15 0.00 0.00 0.00 0.00 30.24 30.43 1xcq n GLN 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1xcq n ALA 90 N -0.56 -1.08 -2.55 -1.58 0.00 -1.25 -4.67 120.51 108.82 1xcq n ALA 90 Ca 0.00 -1.26 -0.25 0.00 0.00 0.00 0.00 53.44 51.93 1xcq n ALA 90 Cb 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.30 1xcq n ALA 90 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xcq s VAL 91 N -3.08 3.04 -0.06 0.00 1.01 -1.24 -3.76 120.40 116.29 1xcq s VAL 91 Ca 0.54 -1.89 0.05 0.00 0.00 0.00 0.00 61.98 60.68 1xcq s VAL 91 Cb -0.01 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 1xcq s VAL 91 CO 0.38 -0.23 -0.22 -0.31 0.00 0.00 0.00 175.10 174.72 1xcq s TYR 92 N -1.99 2.24 0.34 5.22 1.51 -0.64 0.11 117.35 124.15 1xcq s TYR 92 Ca 0.27 -0.74 0.08 0.00 -1.01 0.00 0.00 57.07 55.67 1xcq s TYR 92 Cb -0.07 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1xcq s TYR 92 CO 0.16 -0.26 0.12 0.71 -1.11 0.00 0.00 175.55 175.17 1xcq s TYR 93 N 0.06 2.68 -0.20 2.71 1.51 -0.39 -1.39 117.35 122.33 1xcq s TYR 93 Ca -0.08 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.60 1xcq s TYR 93 Cb -0.14 -1.62 0.04 0.00 -0.11 0.00 0.00 41.96 40.12 1xcq s TYR 93 CO 0.05 0.36 -0.11 0.00 -1.11 0.00 0.00 175.55 174.74 1xcq s LYS 95 N 1.39 3.34 -0.07 0.00 2.20 0.65 -1.38 119.74 125.87 1xcq s LYS 95 Ca -0.01 -0.64 0.02 0.00 -0.36 0.00 0.00 55.97 54.98 1xcq s LYS 95 Cb -0.16 -2.76 0.02 0.00 -1.51 0.00 0.00 37.83 33.41 1xcq s LYS 95 CO -0.08 0.18 -0.11 1.14 -0.36 0.00 0.00 175.35 176.11 1xcq s GLN 96 N -4.20 1.60 -0.16 4.03 1.03 -0.73 -1.29 119.66 119.94 1xcq s GLN 96 Ca 0.40 -0.36 0.16 0.00 0.04 0.00 0.00 55.36 55.60 1xcq s GLN 96 Cb -0.09 -1.38 0.37 0.00 0.03 0.00 0.00 33.01 31.93 1xcq s GLN 96 CO 0.33 -0.02 1.23 0.00 -2.54 0.00 0.00 175.29 174.28 1xcq n ALA 97 N 3.99 2.78 0.00 2.60 0.00 -1.05 -3.46 120.51 125.38 1xcq n ALA 97 Ca -0.22 -2.74 -0.17 0.00 0.00 0.00 0.00 53.44 50.31 1xcq n ALA 97 Cb 0.51 -0.46 -0.11 0.00 0.00 0.00 0.00 19.45 19.39 1xcq n ALA 97 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1xcq h TYR 98 N 0.55 0.53 -2.98 0.00 3.20 -1.91 -3.44 116.97 112.92 1xcq h TYR 98 Ca 0.02 -0.30 -0.47 0.00 3.14 0.00 0.00 58.73 61.12 1xcq h TYR 98 Cb 1.12 -0.06 -0.41 0.00 1.54 0.00 0.00 36.73 38.93 1xcq h TYR 98 CO 0.29 1.12 -0.75 0.42 -1.64 0.00 0.00 178.16 177.60 1xcq s ILE 99 N -3.10 -0.09 0.45 1.81 -1.09 -1.26 -5.10 121.20 112.81 1xcq s ILE 99 Ca -0.14 -0.29 -0.25 0.00 -2.23 0.00 0.00 60.65 57.75 1xcq s ILE 99 Cb 0.03 -0.66 -0.08 0.00 -1.58 0.00 0.00 42.46 40.17 1xcq s ILE 99 CO 0.81 -0.38 1.30 -2.16 -1.23 0.00 0.00 174.94 173.28 1xcq s PRO 100 N 2.14 3.75 0.15 2.79 0.04 -1.26 -4.51 135.00 138.09 1xcq s PRO 100 Ca 0.04 2.12 -0.31 0.00 0.04 0.00 0.00 61.00 62.89 1xcq s PRO 100 Cb -0.16 -2.59 -0.10 0.00 0.04 0.00 0.00 34.50 31.69 1xcq s PRO 100 CO -0.15 -0.66 1.56 -1.25 0.04 0.00 0.00 177.00 176.54 1xcq s PRO 101 N -2.47 4.22 0.71 0.56 0.04 -1.26 -4.50 135.00 132.31 1xcq s PRO 101 Ca 0.61 2.33 -0.16 0.00 0.04 0.00 0.00 61.00 63.82 1xcq s PRO 101 Cb -0.37 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 30.93 1xcq s PRO 101 CO 0.47 -0.61 0.83 1.28 0.04 0.00 0.00 177.00 179.01 1xcq n LEU 102 N 4.20 2.67 -3.72 -3.56 4.77 -1.26 -4.61 117.00 115.48 1xcq n LEU 102 Ca 0.14 0.66 -0.14 0.00 -0.03 0.00 0.00 56.01 56.64 1xcq n LEU 102 Cb 0.39 -1.34 -0.09 0.00 -2.33 0.00 0.00 43.42 40.05 1xcq n LEU 102 CO 0.61 -2.37 0.10 0.42 -1.33 0.00 0.00 177.39 174.82 1xcq s THR 103 N -1.82 0.02 0.51 -5.08 -4.23 -1.22 -4.98 115.64 98.84 1xcq s THR 103 Ca 0.71 -0.20 0.05 0.00 -1.18 0.00 0.00 61.69 61.07 1xcq s THR 103 Cb -0.35 -0.64 0.01 0.00 1.34 0.00 0.00 72.50 72.86 1xcq s THR 103 CO 0.52 -0.11 0.31 -0.36 -0.54 0.00 0.00 174.62 174.45 1xcq s PHE 104 N -0.58 1.88 0.34 3.99 0.40 -1.26 -1.77 117.98 120.98 1xcq s PHE 104 Ca -0.07 -0.80 -0.05 0.00 -0.60 0.00 0.00 56.93 55.42 1xcq s PHE 104 Cb -0.04 -1.90 -0.05 0.00 0.51 0.00 0.00 43.02 41.55 1xcq s PHE 104 CO 0.03 -0.25 0.61 0.20 0.70 0.00 0.00 175.22 176.51 1xcq s GLY 105 N -4.16 1.74 0.01 4.36 0.00 -0.48 -4.61 107.32 104.18 1xcq s GLY 105 Ca 0.32 -0.56 0.01 0.00 0.00 0.00 0.00 44.72 44.48 1xcq s GLY 105 CO 0.19 -0.45 0.99 0.00 0.00 0.00 0.00 173.10 173.84 1xcq n ALA 106 N -1.29 0.95 0.00 3.20 0.00 -1.26 -4.62 120.51 117.49 1xcq n ALA 106 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1xcq n ALA 106 Cb 0.54 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1xcq n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xcq n GLY 107 N -1.47 -1.42 3.17 0.00 0.00 -1.26 -4.98 105.19 99.23 1xcq n GLY 107 Ca -0.00 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 1xcq n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xcq s THR 108 N -3.17 1.97 0.12 2.61 2.01 -0.49 -4.74 115.64 113.96 1xcq s THR 108 Ca 0.00 -0.94 -0.18 0.00 0.31 0.00 0.00 61.69 60.88 1xcq s THR 108 Cb 0.00 -1.73 -0.07 0.00 0.01 0.00 0.00 72.50 70.71 1xcq s THR 108 CO 0.00 0.53 0.60 -0.75 -0.69 0.00 0.00 174.62 174.31 1xcq s LYS 109 N 0.63 4.16 -0.37 4.92 2.20 0.22 -1.62 119.74 129.88 1xcq s LYS 109 Ca -0.12 0.71 0.01 0.00 -0.36 0.00 0.00 55.97 56.21 1xcq s LYS 109 Cb -0.16 -3.09 0.15 0.00 -1.51 0.00 0.00 37.83 33.21 1xcq s LYS 109 CO 0.03 0.55 0.25 -1.17 -0.36 0.00 0.00 175.35 174.64 1xcq s LEU 110 N -1.51 1.20 0.56 5.43 2.96 -1.25 -0.27 118.68 125.80 1xcq s LEU 110 Ca 0.34 -2.44 -0.02 0.00 -0.22 0.00 0.00 54.13 51.80 1xcq s LEU 110 Cb -0.18 -0.45 0.02 0.00 0.50 0.00 0.00 46.19 46.09 1xcq s LEU 110 CO 0.20 -0.27 0.81 -1.61 -1.32 0.00 0.00 176.35 174.15 1xcq s GLU 111 N 0.77 2.70 0.49 1.98 2.02 -0.05 -3.77 118.70 122.83 1xcq s GLU 111 Ca 0.22 -0.47 0.05 0.00 0.02 0.00 0.00 54.97 54.79 1xcq s GLU 111 Cb -0.16 -2.41 -0.01 0.00 0.10 0.00 0.00 34.13 31.64 1xcq s GLU 111 CO -0.04 -0.68 0.21 -0.51 0.02 0.00 0.00 175.26 174.26 1xcq s LEU 112 N -4.83 2.74 -0.17 1.80 1.02 -1.26 -3.10 118.68 114.88 1xcq s LEU 112 Ca 0.55 -1.30 0.00 0.00 0.02 0.00 0.00 54.13 53.40 1xcq s LEU 112 Cb -0.10 -1.15 0.04 0.00 0.02 0.00 0.00 46.19 45.00 1xcq s LEU 112 CO 0.41 -0.82 -0.09 -0.54 0.02 0.00 0.00 176.35 175.32 1xcq s LYS 113 N -4.02 1.83 0.06 1.70 1.02 -0.93 -4.73 119.74 114.67 1xcq s LYS 113 Ca 0.29 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.64 1xcq s LYS 113 Cb 0.01 -2.16 -0.00 0.00 -0.52 0.00 0.00 37.83 35.17 1xcq s LYS 113 CO 0.17 -0.38 0.00 2.89 -0.92 0.00 0.00 175.35 177.10 1xcq n ARG 114 N 4.79 1.77 -2.80 1.68 1.85 -1.26 -3.74 116.66 118.93 1xcq n ARG 114 Ca -0.14 -0.45 -0.33 0.00 -1.00 0.00 0.00 57.85 55.93 1xcq n ARG 114 Cb 0.48 0.13 -0.07 0.00 -1.05 0.00 0.00 32.46 31.95 1xcq n ARG 114 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1xcq s ALA 115 N -2.11 3.04 1.06 2.89 0.00 -1.26 -5.00 121.76 120.39 1xcq s ALA 115 Ca 0.00 0.42 -0.17 0.00 0.00 0.00 0.00 51.96 52.21 1xcq s ALA 115 Cb 0.00 -3.16 0.07 0.00 0.00 0.00 0.00 23.12 20.03 1xcq s ALA 115 CO 0.00 0.11 0.06 -0.25 0.00 0.00 0.00 175.76 175.68 1xcq n ASP 116 N -0.61 -2.39 -3.64 0.00 10.43 -1.26 -4.83 116.55 114.26 1xcq n ASP 116 Ca 0.07 0.02 -0.03 0.00 2.57 0.00 0.00 54.79 57.41 1xcq n ASP 116 Cb 0.54 -1.01 -0.07 0.00 1.84 0.00 0.00 41.12 42.42 1xcq n ASP 116 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1xcq s ALA 117 N -2.27 -2.26 -0.03 2.24 0.00 0.06 -4.89 121.76 114.62 1xcq s ALA 117 Ca 0.55 2.00 -0.10 0.00 0.00 0.00 0.00 51.96 54.42 1xcq s ALA 117 Cb -0.14 -1.70 -0.05 0.00 0.00 0.00 0.00 23.12 21.23 1xcq s ALA 117 CO 0.67 -0.28 0.29 0.00 0.00 0.00 0.00 175.76 176.44 1xcq s ALA 118 N 0.81 3.79 1.09 0.00 0.00 -1.26 -2.39 121.76 123.80 1xcq s ALA 118 Ca -0.03 -0.45 -0.20 0.00 0.00 0.00 0.00 51.96 51.27 1xcq s ALA 118 Cb -0.04 -2.17 0.04 0.00 0.00 0.00 0.00 23.12 20.96 1xcq s ALA 118 CO -0.12 0.58 -0.30 -0.35 0.00 0.00 0.00 175.76 175.56 1xcq n PRO 119 N 1.60 -1.25 -3.76 0.00 -0.04 -1.26 -4.80 135.00 125.48 1xcq n PRO 119 Ca -0.15 -0.35 -0.28 0.00 -0.04 0.00 0.00 63.50 62.69 1xcq n PRO 119 Cb 0.53 -1.56 -0.12 0.00 -0.04 0.00 0.00 33.50 32.32 1xcq n PRO 119 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1xcq s THR 120 N -2.19 2.19 -0.09 0.52 2.01 -1.15 -4.88 115.64 112.05 1xcq s THR 120 Ca 0.52 -3.82 -0.40 0.00 0.31 0.00 0.00 61.69 58.30 1xcq s THR 120 Cb -0.08 -2.45 -0.18 0.00 0.01 0.00 0.00 72.50 69.80 1xcq s THR 120 CO 0.66 -1.06 1.38 0.52 -0.69 0.00 0.00 174.62 175.43 1xcq n VAL 121 N 2.23 0.06 -3.67 3.82 0.31 -1.26 -3.58 118.33 116.24 1xcq n VAL 121 Ca 0.22 -0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.41 1xcq n VAL 121 Cb 0.38 -0.61 -0.13 0.00 -0.91 0.00 0.00 33.84 32.57 1xcq n VAL 121 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1xcq s SER 122 N 1.30 0.33 0.08 4.52 1.04 -1.03 -4.95 113.70 114.99 1xcq s SER 122 Ca 0.92 0.59 0.03 0.00 0.48 0.00 0.00 55.95 57.97 1xcq s SER 122 Cb -1.15 0.68 -0.04 0.00 0.10 0.00 0.00 66.02 65.61 1xcq s SER 122 CO 0.59 -0.24 0.08 -0.51 0.98 0.00 0.00 173.24 174.14 1xcq s ILE 123 N 2.35 4.50 0.01 -1.02 2.07 -1.26 0.18 121.20 128.03 1xcq s ILE 123 Ca 0.01 -0.80 -0.02 0.00 -1.41 0.00 0.00 60.65 58.43 1xcq s ILE 123 Cb -0.12 -3.17 -0.01 0.00 0.13 0.00 0.00 42.46 39.29 1xcq s ILE 123 CO -0.08 0.11 0.03 -0.36 -1.91 0.00 0.00 174.94 172.73 1xcq s PHE 124 N -1.40 0.14 0.67 3.50 0.40 0.30 -4.96 117.98 116.64 1xcq s PHE 124 Ca 0.29 -0.30 -0.11 0.00 -0.60 0.00 0.00 56.93 56.21 1xcq s PHE 124 Cb -0.12 -0.11 -0.01 0.00 0.51 0.00 0.00 43.02 43.29 1xcq s PHE 124 CO 0.22 -0.19 1.05 -2.14 0.70 0.00 0.00 175.22 174.86 1xcq s PRO 125 N -1.18 3.14 1.09 0.24 0.02 -1.26 -3.26 135.00 133.79 1xcq s PRO 125 Ca -0.13 0.79 -0.19 0.00 0.02 0.00 0.00 61.00 61.49 1xcq s PRO 125 Cb -0.08 -2.02 0.06 0.00 0.02 0.00 0.00 34.50 32.48 1xcq s PRO 125 CO -0.00 -0.91 -0.17 -2.30 -0.33 0.00 0.00 177.00 173.29 1xcq n PRO 126 N -2.98 -1.26 -4.34 5.54 -0.02 -1.26 -4.85 135.00 125.83 1xcq n PRO 126 Ca 0.07 -0.35 -0.26 0.00 -2.02 0.00 0.00 63.50 60.94 1xcq n PRO 126 Cb 0.54 -1.61 -0.09 0.00 -0.02 0.00 0.00 33.50 32.32 1xcq n PRO 126 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1xcq s SER 127 N -1.74 4.19 0.00 2.55 1.04 -1.26 -5.02 113.70 113.46 1xcq s SER 127 Ca 0.53 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1xcq s SER 127 Cb -0.10 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.57 1xcq s SER 127 CO 0.67 -0.49 0.95 -1.54 0.98 0.00 0.00 173.24 173.81 1xcq n SER 128 N -1.11 0.00 -0.11 7.02 3.41 -1.26 -0.86 113.62 120.71 1xcq n SER 128 Ca -0.03 0.95 0.08 0.00 -0.26 0.00 0.00 58.87 59.61 1xcq n SER 128 Cb 0.65 -0.45 0.15 0.00 -0.26 0.00 0.00 64.21 64.31 1xcq n SER 128 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xcq n GLU 129 N -1.95 -0.02 -0.41 4.33 4.71 -1.26 0.43 120.64 126.47 1xcq n GLU 129 Ca 0.00 0.46 -0.03 0.00 -0.01 0.00 0.00 57.16 57.58 1xcq n GLU 129 Cb 0.00 -0.79 0.11 0.00 -1.01 0.00 0.00 31.44 29.75 1xcq n GLU 129 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1xcq n GLN 130 N -3.94 2.00 -0.07 3.49 7.27 -0.04 -2.34 117.38 123.75 1xcq n GLN 130 Ca 0.10 -1.19 -0.08 0.00 0.07 0.00 0.00 57.00 55.91 1xcq n GLN 130 Cb 0.35 -1.63 -0.11 0.00 2.41 0.00 0.00 30.24 31.26 1xcq n GLN 130 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1xcq n LEU 131 N 0.05 0.16 -2.27 1.69 4.77 1.47 -4.35 117.00 118.53 1xcq n LEU 131 Ca 0.17 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1xcq n LEU 131 Cb 0.79 0.31 -0.12 0.00 -2.33 0.00 0.00 43.42 42.06 1xcq n LEU 131 CO 0.18 0.39 1.63 0.41 -1.33 0.00 0.00 177.39 178.67 1xcq n THR 132 N -2.57 2.59 -3.65 -5.08 -1.04 -0.99 -4.66 114.28 98.88 1xcq n THR 132 Ca -0.24 -1.34 -0.03 0.00 -2.04 0.00 0.00 64.05 60.40 1xcq n THR 132 Cb 0.97 -1.98 -0.07 0.00 -1.82 0.00 0.00 70.33 67.43 1xcq n THR 132 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1xcq s SER 133 N 2.27 -0.07 -0.92 8.00 1.04 -1.26 -5.02 113.70 117.73 1xcq s SER 133 Ca 0.55 0.14 -0.24 0.00 0.48 0.00 0.00 55.95 56.88 1xcq s SER 133 Cb 0.24 0.20 -0.20 0.00 0.10 0.00 0.00 66.02 66.36 1xcq s SER 133 CO -0.01 -0.02 2.08 0.61 0.98 0.00 0.00 173.24 176.88 1xcq n GLY 134 N 1.71 -0.36 0.00 7.32 0.00 -1.26 -4.64 105.19 107.96 1xcq n GLY 134 Ca -0.11 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1xcq n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xcq n GLY 135 N 6.12 1.57 3.35 -0.02 0.00 -1.26 -4.74 105.19 110.22 1xcq n GLY 135 Ca 0.39 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 1xcq n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xcq s ALA 136 N -2.00 -1.16 -0.20 4.61 0.00 -1.26 -3.97 121.76 117.78 1xcq s ALA 136 Ca 0.00 0.50 -0.07 0.00 0.00 0.00 0.00 51.96 52.39 1xcq s ALA 136 Cb 0.00 0.30 0.09 0.00 0.00 0.00 0.00 23.12 23.51 1xcq s ALA 136 CO 0.00 -0.44 0.42 -1.54 0.00 0.00 0.00 175.76 174.20 1xcq s SER 137 N -1.85 -0.27 -0.40 0.00 1.04 -1.26 0.71 113.70 111.68 1xcq s SER 137 Ca -0.07 1.00 -0.23 0.00 0.48 0.00 0.00 55.95 57.13 1xcq s SER 137 Cb -0.01 1.35 0.02 0.00 0.10 0.00 0.00 66.02 67.47 1xcq s SER 137 CO -0.00 -0.23 0.75 -0.69 0.98 0.00 0.00 173.24 174.05 1xcq s VAL 138 N 2.59 4.73 -0.05 5.02 1.01 1.35 -3.98 120.40 131.06 1xcq s VAL 138 Ca -0.02 0.62 -0.09 0.00 0.00 0.00 0.00 61.98 62.49 1xcq s VAL 138 Cb -0.12 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1xcq s VAL 138 CO -0.13 -0.54 0.24 0.68 0.00 0.00 0.00 175.10 175.36 1xcq s VAL 139 N 3.10 5.33 0.01 2.92 -7.23 -1.20 -1.05 120.40 122.28 1xcq s VAL 139 Ca 0.29 0.35 0.00 0.00 -1.81 0.00 0.00 61.98 60.81 1xcq s VAL 139 Cb -0.13 -3.52 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 1xcq s VAL 139 CO 0.19 0.54 -0.01 0.00 -0.31 0.00 0.00 175.10 175.50 1xcq s PHE 141 N -0.42 1.09 -0.64 0.00 2.99 0.49 -3.21 117.98 118.28 1xcq s PHE 141 Ca -0.04 -1.27 -0.22 0.00 0.00 0.00 0.00 56.93 55.40 1xcq s PHE 141 Cb -0.03 -1.31 0.08 0.00 0.00 0.00 0.00 43.02 41.76 1xcq s PHE 141 CO -0.00 -0.81 0.89 -0.51 -0.00 0.00 0.00 175.22 174.78 1xcq s LEU 142 N 1.83 4.66 0.51 -0.37 1.02 -0.90 -2.47 118.68 122.96 1xcq s LEU 142 Ca 0.08 -1.10 0.04 0.00 0.02 0.00 0.00 54.13 53.16 1xcq s LEU 142 Cb -0.17 -2.39 0.03 0.00 0.02 0.00 0.00 46.19 43.68 1xcq s LEU 142 CO -0.26 -1.34 0.71 0.20 0.02 0.00 0.00 176.35 175.67 1xcq s ASN 143 N 3.64 5.38 0.00 2.29 0.01 -1.24 -2.38 114.94 122.65 1xcq s ASN 143 Ca 0.19 -0.19 0.00 0.00 -0.71 0.00 0.00 52.86 52.15 1xcq s ASN 143 Cb -0.19 -0.74 0.00 0.00 0.41 0.00 0.00 41.25 40.73 1xcq s ASN 143 CO 0.09 -1.03 0.00 0.59 -1.51 0.00 0.00 177.10 175.24 1xcq n ASN 144 N -2.18 0.00 -3.42 -1.22 4.13 -1.21 -2.92 115.26 108.44 1xcq n ASN 144 Ca 0.08 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.22 1xcq n ASN 144 Cb 0.60 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.81 1xcq n ASN 144 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1xcq s PHE 145 N 0.00 -0.54 -0.11 3.10 -0.12 0.38 -4.48 117.98 116.21 1xcq s PHE 145 Ca 0.00 0.33 -0.11 0.00 -0.05 0.00 0.00 56.93 57.10 1xcq s PHE 145 Cb 0.00 0.55 0.03 0.00 -0.63 0.00 0.00 43.02 42.97 1xcq s PHE 145 CO 0.00 -0.85 0.31 -0.47 -0.05 0.00 0.00 175.22 174.16 1xcq s TYR 146 N -3.74 -0.33 0.76 3.49 6.14 -1.00 0.39 117.35 123.06 1xcq s TYR 146 Ca 0.01 0.82 -0.06 0.00 0.64 0.00 0.00 57.07 58.47 1xcq s TYR 146 Cb -0.01 0.11 0.12 0.00 0.42 0.00 0.00 41.96 42.60 1xcq s TYR 146 CO -0.13 -0.16 1.07 -1.25 0.64 0.00 0.00 175.55 175.72 1xcq s PRO 147 N 0.16 1.66 0.24 4.97 0.04 -1.26 -0.76 135.00 140.04 1xcq s PRO 147 Ca -0.00 -0.62 0.03 0.00 0.04 0.00 0.00 61.00 60.45 1xcq s PRO 147 Cb -0.02 -2.17 0.63 0.00 0.04 0.00 0.00 34.50 32.98 1xcq s PRO 147 CO 0.00 -1.57 1.17 1.17 0.04 0.00 0.00 177.00 177.82 1xcq n LYS 148 N -3.06 -0.06 -2.16 4.56 4.81 -1.26 -4.64 118.16 116.35 1xcq n LYS 148 Ca 0.12 1.10 -0.33 0.00 -0.87 0.00 0.00 58.31 58.34 1xcq n LYS 148 Cb 0.60 -1.78 -0.00 0.00 0.02 0.00 0.00 35.03 33.87 1xcq n LYS 148 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1xcq s ASP 149 N -4.95 5.98 0.00 3.14 1.11 -1.26 -4.92 116.67 115.76 1xcq s ASP 149 Ca -0.09 1.80 0.00 0.00 0.18 0.00 0.00 52.55 54.43 1xcq s ASP 149 Cb 0.22 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.68 1xcq s ASP 149 CO 0.58 -1.03 0.00 0.00 1.18 0.00 0.00 175.17 175.90 1xcq n ILE 150 N -1.83 0.00 -3.73 0.77 0.00 -1.26 -4.90 119.36 108.41 1xcq n ILE 150 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 62.75 62.70 1xcq n ILE 150 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 39.64 40.07 1xcq n ILE 150 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1xcq s ASN 151 N 0.00 -0.37 -0.02 9.51 3.04 -1.21 -5.05 114.94 120.84 1xcq s ASN 151 Ca 0.00 0.62 0.06 0.00 0.04 0.00 0.00 52.86 53.58 1xcq s ASN 151 Cb 0.00 0.68 -0.02 0.00 -1.54 0.00 0.00 41.25 40.36 1xcq s ASN 151 CO 0.00 -0.24 -0.19 -0.69 -3.04 0.00 0.00 177.10 172.93 1xcq s VAL 152 N -0.25 2.63 -0.22 -5.21 1.01 -1.26 -2.12 120.40 114.98 1xcq s VAL 152 Ca -0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 1xcq s VAL 152 Cb -0.03 -2.00 0.07 0.00 0.00 0.00 0.00 36.38 34.42 1xcq s VAL 152 CO 0.02 0.55 0.05 -0.75 0.00 0.00 0.00 175.10 174.97 1xcq s LYS 153 N -0.79 0.63 0.77 2.72 2.20 -0.47 -5.03 119.74 119.76 1xcq s LYS 153 Ca 0.11 -0.54 -0.12 0.00 -0.36 0.00 0.00 55.97 55.07 1xcq s LYS 153 Cb -0.10 -2.02 0.05 0.00 -1.51 0.00 0.00 37.83 34.24 1xcq s LYS 153 CO 0.01 -0.73 1.13 -1.58 -0.36 0.00 0.00 175.35 173.82 1xcq s TRP 154 N 1.84 3.09 -0.04 4.03 0.52 -1.26 -3.23 118.94 123.88 1xcq s TRP 154 Ca 0.02 0.94 -0.24 0.00 0.02 0.00 0.00 56.10 56.83 1xcq s TRP 154 Cb -0.17 -3.25 0.05 0.00 -1.15 0.00 0.00 33.47 28.95 1xcq s TRP 154 CO -0.13 -1.53 0.53 0.15 0.02 0.00 0.00 176.95 175.99 1xcq s LYS 155 N -5.41 0.90 0.01 4.98 1.02 -0.51 -3.37 119.74 117.36 1xcq s LYS 155 Ca 0.60 0.09 -0.00 0.00 0.02 0.00 0.00 55.97 56.68 1xcq s LYS 155 Cb -0.12 0.42 -0.01 0.00 -0.52 0.00 0.00 37.83 37.60 1xcq s LYS 155 CO 0.51 -0.27 -0.01 0.42 -0.92 0.00 0.00 175.35 175.09 1xcq s ILE 156 N -1.21 0.07 -0.26 2.17 1.01 2.64 0.14 121.20 125.75 1xcq s ILE 156 Ca -0.12 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 1xcq s ILE 156 Cb -0.02 -0.18 0.03 0.00 0.01 0.00 0.00 42.46 42.30 1xcq s ILE 156 CO 0.08 -0.30 0.08 0.47 0.00 0.00 0.00 174.94 175.26 1xcq n ASP 157 N 2.16 -0.88 0.00 3.58 9.92 0.08 0.33 116.55 131.75 1xcq n ASP 157 Ca -0.19 0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.21 1xcq n ASP 157 Cb 0.57 -0.85 0.00 0.00 -0.64 0.00 0.00 41.12 40.20 1xcq n ASP 157 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1xcq n GLY 158 N -0.48 2.44 3.79 0.44 0.00 -1.26 -4.92 105.19 105.21 1xcq n GLY 158 Ca 0.02 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1xcq n GLY 158 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xcq s SER 159 N 0.00 4.72 0.60 1.61 0.15 1.02 -4.93 113.70 116.87 1xcq s SER 159 Ca 0.00 1.61 -0.08 0.00 0.70 0.00 0.00 55.95 58.18 1xcq s SER 159 Cb 0.00 -2.38 -0.01 0.00 -1.71 0.00 0.00 66.02 61.92 1xcq s SER 159 CO 0.00 -1.87 0.95 -0.70 1.20 0.00 0.00 173.24 172.82 1xcq s GLU 160 N -5.01 3.20 -0.06 5.44 2.12 -1.26 0.61 118.70 123.74 1xcq s GLU 160 Ca 0.60 0.33 0.04 0.00 0.36 0.00 0.00 54.97 56.30 1xcq s GLU 160 Cb -0.16 -2.19 -0.02 0.00 0.26 0.00 0.00 34.13 32.02 1xcq s GLU 160 CO 0.55 -0.64 -0.18 0.50 -0.54 0.00 0.00 175.26 174.96 1xcq s ARG 161 N -5.07 2.63 -0.15 4.30 6.06 -1.22 -4.56 118.95 120.95 1xcq s ARG 161 Ca 0.54 -0.77 -0.15 0.00 -2.50 0.00 0.00 55.73 52.84 1xcq s ARG 161 Cb -0.11 -2.34 -0.05 0.00 0.06 0.00 0.00 34.95 32.52 1xcq s ARG 161 CO 0.49 0.48 -0.30 1.04 -2.50 0.00 0.00 175.30 174.51 1xcq n GLN 162 N 2.70 0.45 -2.63 5.12 1.13 -1.26 -4.70 117.38 118.20 1xcq n GLN 162 Ca -0.17 0.18 -0.23 0.00 -1.94 0.00 0.00 57.00 54.84 1xcq n GLN 162 Cb 0.52 -1.29 0.03 0.00 0.11 0.00 0.00 30.24 29.61 1xcq n GLN 162 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1xcq s ASN 163 N -5.69 5.40 0.00 1.08 0.02 -1.26 -4.36 114.94 110.13 1xcq s ASN 163 Ca -0.25 0.25 0.00 0.00 -1.02 0.00 0.00 52.86 51.84 1xcq s ASN 163 Cb 0.03 -1.21 0.00 0.00 0.02 0.00 0.00 41.25 40.09 1xcq s ASN 163 CO 0.37 -1.08 0.00 0.61 0.02 0.00 0.00 177.10 177.01 1xcq n GLY 164 N -2.40 0.67 3.83 0.66 0.00 -1.26 -4.95 105.19 101.73 1xcq n GLY 164 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1xcq n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xcq s VAL 165 N -2.23 4.26 -0.43 1.61 0.11 -1.26 -2.33 120.40 120.13 1xcq s VAL 165 Ca 0.00 0.88 0.06 0.00 -2.93 0.00 0.00 61.98 59.99 1xcq s VAL 165 Cb 0.00 -3.58 0.18 0.00 -1.53 0.00 0.00 36.38 31.45 1xcq s VAL 165 CO 0.00 -0.82 0.70 -0.76 -3.33 0.00 0.00 175.10 170.88 1xcq s LEU 166 N -4.92 -1.40 0.72 2.54 1.02 -1.13 -4.98 118.68 110.53 1xcq s LEU 166 Ca 0.59 -0.95 -0.10 0.00 0.02 0.00 0.00 54.13 53.68 1xcq s LEU 166 Cb -0.13 1.80 0.04 0.00 0.02 0.00 0.00 46.19 47.93 1xcq s LEU 166 CO 0.46 -0.13 1.08 0.20 0.02 0.00 0.00 176.35 177.98 1xcq s ASN 167 N 1.60 5.05 -0.30 2.29 0.01 -1.26 -1.63 114.94 120.70 1xcq s ASN 167 Ca 0.19 0.82 -0.10 0.00 -0.71 0.00 0.00 52.86 53.06 1xcq s ASN 167 Cb -0.02 -1.52 0.16 0.00 0.41 0.00 0.00 41.25 40.28 1xcq s ASN 167 CO -0.07 -1.53 0.82 -0.55 -1.51 0.00 0.00 177.10 174.26 1xcq s SER 168 N -4.45 -0.89 0.00 -1.22 0.15 -1.25 -4.92 113.70 101.12 1xcq s SER 168 Ca 0.59 0.92 0.00 0.00 0.70 0.00 0.00 55.95 58.16 1xcq s SER 168 Cb -0.11 1.89 0.00 0.00 -1.71 0.00 0.00 66.02 66.10 1xcq s SER 168 CO 0.48 -0.17 0.00 0.79 1.20 0.00 0.00 173.24 175.54 1xcq n TRP 169 N 5.29 0.00 -3.59 3.44 8.01 -1.26 -1.83 117.44 127.51 1xcq n TRP 169 Ca -0.07 0.00 -0.07 0.00 -1.31 0.00 0.00 57.50 56.05 1xcq n TRP 169 Cb 0.51 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.80 1xcq n TRP 169 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 1xcq s THR 170 N 0.42 0.00 0.00 -0.99 -1.32 -1.19 -4.77 115.64 107.80 1xcq s THR 170 Ca 0.00 -0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.25 1xcq s THR 170 Cb 0.00 -1.34 0.00 0.00 -1.51 0.00 0.00 72.50 69.65 1xcq s THR 170 CO 0.00 0.00 0.00 0.47 -2.21 0.00 0.00 174.62 172.88 1xcq n ASP 171 N -0.33 0.00 -2.83 8.08 8.00 -1.26 -4.80 116.55 123.42 1xcq n ASP 171 Ca -0.08 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.43 1xcq n ASP 171 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 1xcq n ASP 171 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1xcq s GLN 172 N 0.00 0.27 -0.12 -1.24 0.74 -1.26 -4.69 119.66 113.35 1xcq s GLN 172 Ca 0.00 -0.09 -0.25 0.00 0.05 0.00 0.00 55.36 55.06 1xcq s GLN 172 Cb 0.00 0.03 -0.12 0.00 1.10 0.00 0.00 33.01 34.02 1xcq s GLN 172 CO 0.00 -0.39 0.76 -3.47 -0.55 0.00 0.00 175.29 171.64 1xcq n ASP 173 N 3.75 0.30 -0.49 6.67 -0.08 -1.26 -4.52 116.55 120.92 1xcq n ASP 173 Ca 0.07 0.69 0.00 0.00 -1.51 0.00 0.00 54.79 54.03 1xcq n ASP 173 Cb 0.62 -0.53 0.00 0.00 2.34 0.00 0.00 41.12 43.56 1xcq n ASP 173 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1xcq n SER 174 N 1.50 0.73 -0.85 1.67 2.88 -1.26 0.84 113.62 119.12 1xcq n SER 174 Ca 0.14 -1.48 0.05 0.00 -1.33 0.00 0.00 58.87 56.26 1xcq n SER 174 Cb 0.01 -0.36 0.13 0.00 -0.75 0.00 0.00 64.21 63.23 1xcq n SER 174 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1xcq n LYS 175 N 0.12 0.92 0.00 -1.46 2.85 -1.26 -4.74 118.16 114.59 1xcq n LYS 175 Ca 0.00 -2.65 0.00 0.00 -1.05 0.00 0.00 58.31 54.61 1xcq n LYS 175 Cb 0.18 -0.99 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 1xcq n LYS 175 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1xcq n ASP 176 N -0.53 0.00 -3.52 -5.58 3.85 -1.07 -5.00 116.55 104.71 1xcq n ASP 176 Ca 0.13 0.00 -0.20 0.00 -0.71 0.00 0.00 54.79 54.01 1xcq n ASP 176 Cb 0.84 0.00 0.06 0.00 -1.35 0.00 0.00 41.12 40.67 1xcq n ASP 176 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1xcq n SER 177 N 0.00 -2.99 -3.88 -1.12 3.41 0.25 -4.96 113.62 104.33 1xcq n SER 177 Ca 0.00 -0.75 -0.22 0.00 -0.26 0.00 0.00 58.87 57.64 1xcq n SER 177 Cb 0.00 -4.58 -0.17 0.00 -0.26 0.00 0.00 64.21 59.21 1xcq n SER 177 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1xcq s THR 178 N -3.49 0.61 0.98 6.66 -4.23 -1.26 -4.72 115.64 110.18 1xcq s THR 178 Ca 0.14 -0.12 -0.16 0.00 -1.18 0.00 0.00 61.69 60.37 1xcq s THR 178 Cb -0.03 -0.65 0.20 0.00 1.34 0.00 0.00 72.50 73.36 1xcq s THR 178 CO 0.78 0.26 1.27 -0.31 -0.54 0.00 0.00 174.62 176.08 1xcq s TYR 179 N 1.19 1.63 0.11 3.99 1.51 1.28 -4.13 117.35 122.93 1xcq s TYR 179 Ca -0.07 0.41 -0.25 0.00 -1.01 0.00 0.00 57.07 56.16 1xcq s TYR 179 Cb -0.14 -3.94 0.08 0.00 -0.11 0.00 0.00 41.96 37.85 1xcq s TYR 179 CO -0.01 -2.71 0.67 -1.12 -1.11 0.00 0.00 175.55 171.27 1xcq s SER 180 N -4.69 -0.53 0.24 2.29 0.01 -1.26 0.14 113.70 109.90 1xcq s SER 180 Ca 0.72 0.03 -0.17 0.00 1.31 0.00 0.00 55.95 57.84 1xcq s SER 180 Cb -0.06 0.55 0.02 0.00 0.21 0.00 0.00 66.02 66.74 1xcq s SER 180 CO 0.53 -0.87 0.58 0.00 0.41 0.00 0.00 173.24 173.88 1xcq s MET 181 N -3.48 1.56 -0.32 12.44 0.23 -1.00 -3.16 119.30 125.56 1xcq s MET 181 Ca 0.01 -1.01 -0.02 0.00 -1.03 0.00 0.00 55.69 53.65 1xcq s MET 181 Cb -0.01 0.54 0.11 0.00 -1.53 0.00 0.00 34.83 33.94 1xcq s MET 181 CO -0.11 -0.68 0.16 -1.54 -2.03 0.00 0.00 175.02 170.82 1xcq s SER 182 N -2.93 3.45 -0.68 -1.18 1.04 -0.76 -2.12 113.70 110.53 1xcq s SER 182 Ca 0.13 -1.70 -0.27 0.00 0.48 0.00 0.00 55.95 54.59 1xcq s SER 182 Cb -0.03 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.61 1xcq s SER 182 CO 0.03 -0.39 1.57 -0.55 0.98 0.00 0.00 173.24 174.88 1xcq s SER 183 N 1.60 5.72 -0.50 7.02 0.15 -1.20 -3.77 113.70 122.72 1xcq s SER 183 Ca 0.12 -0.07 -0.23 0.00 0.70 0.00 0.00 55.95 56.48 1xcq s SER 183 Cb -0.19 -2.55 0.04 0.00 -1.71 0.00 0.00 66.02 61.61 1xcq s SER 183 CO -0.21 -2.11 0.81 -0.89 1.20 0.00 0.00 173.24 172.05 1xcq s THR 184 N 7.38 4.59 -0.23 6.45 2.01 -0.65 -3.66 115.64 131.54 1xcq s THR 184 Ca 0.51 0.17 -0.14 0.00 0.31 0.00 0.00 61.69 62.54 1xcq s THR 184 Cb -0.10 -4.40 -0.04 0.00 0.01 0.00 0.00 72.50 67.96 1xcq s THR 184 CO 0.18 -0.90 0.31 -0.22 -0.69 0.00 0.00 174.62 173.30 1xcq s LEU 185 N 3.42 4.12 -0.02 4.42 2.96 -0.21 -2.83 118.68 130.53 1xcq s LEU 185 Ca 0.27 0.34 0.08 0.00 -0.22 0.00 0.00 54.13 54.59 1xcq s LEU 185 Cb -0.14 -2.36 -0.02 0.00 0.50 0.00 0.00 46.19 44.18 1xcq s LEU 185 CO 0.19 -0.04 -0.25 -0.89 -1.32 0.00 0.00 176.35 174.03 1xcq s THR 186 N 1.34 2.00 0.00 3.68 2.01 -0.99 0.41 115.64 124.09 1xcq s THR 186 Ca 0.14 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 61.07 1xcq s THR 186 Cb -0.14 -1.66 0.00 0.00 0.01 0.00 0.00 72.50 70.70 1xcq s THR 186 CO 0.07 0.56 0.00 0.18 -0.69 0.00 0.00 174.62 174.75 1xcq n LEU 187 N 2.51 0.00 -3.69 4.42 4.77 0.22 -4.77 117.00 120.47 1xcq n LEU 187 Ca -0.16 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.70 1xcq n LEU 187 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1xcq n LEU 187 CO 0.23 0.00 0.12 0.28 -1.33 0.00 0.00 177.39 176.69 1xcq s THR 188 N 2.77 0.06 0.42 -5.08 -1.32 -1.26 -4.07 115.64 107.17 1xcq s THR 188 Ca 0.00 -0.53 0.35 0.00 -1.21 0.00 0.00 61.69 60.31 1xcq s THR 188 Cb 0.00 -0.97 0.53 0.00 -1.51 0.00 0.00 72.50 70.55 1xcq s THR 188 CO 0.00 -0.29 1.29 1.17 -2.21 0.00 0.00 174.62 174.58 1xcq n LYS 189 N 0.47 -0.01 -0.00 7.08 0.00 -1.25 -0.40 118.16 124.04 1xcq n LYS 189 Ca -0.18 0.96 0.02 0.00 0.00 0.00 0.00 58.31 59.10 1xcq n LYS 189 Cb 0.60 -2.06 -0.03 0.00 0.00 0.00 0.00 35.03 33.54 1xcq n LYS 189 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1xcq n ASP 190 N -3.92 4.25 -0.01 3.14 10.43 -1.26 -3.10 116.55 126.08 1xcq n ASP 190 Ca 0.35 0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.85 1xcq n ASP 190 Cb 1.51 1.15 0.49 0.00 1.84 0.00 0.00 41.12 46.11 1xcq n ASP 190 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 1xcq n GLU 191 N -1.61 0.06 -0.08 -1.24 0.00 0.42 -0.35 120.64 117.82 1xcq n GLU 191 Ca -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 57.16 57.01 1xcq n GLU 191 Cb 0.09 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 29.95 1xcq n GLU 191 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 1xcq h TYR 192 N 0.04 0.00 -0.51 4.31 3.20 -0.94 -3.40 116.97 119.68 1xcq h TYR 192 Ca 0.00 0.00 -0.51 0.00 3.14 0.00 0.00 58.73 61.36 1xcq h TYR 192 Cb 0.49 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 1xcq h TYR 192 CO 0.00 0.81 1.74 0.39 -1.64 0.00 0.00 178.16 179.46 1xcq n GLU 193 N -4.57 2.21 0.00 1.82 1.02 0.52 -2.94 120.64 118.70 1xcq n GLU 193 Ca -0.16 -2.67 0.00 0.00 -0.02 0.00 0.00 57.16 54.30 1xcq n GLU 193 Cb 0.44 -3.53 0.00 0.00 -0.02 0.00 0.00 31.44 28.33 1xcq n GLU 193 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1xcq n ARG 194 N 8.01 0.00 -4.59 3.49 0.63 -1.02 -4.71 116.66 118.47 1xcq n ARG 194 Ca 0.47 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 57.12 1xcq n ARG 194 Cb 0.45 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.28 1xcq n ARG 194 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1xcq s HIS 195 N -0.53 1.81 0.00 -0.14 3.76 -1.15 -5.09 115.29 113.95 1xcq s HIS 195 Ca 0.00 -1.20 0.00 0.00 -0.15 0.00 0.00 55.06 53.71 1xcq s HIS 195 Cb 0.00 -1.29 0.00 0.00 1.11 0.00 0.00 32.58 32.40 1xcq s HIS 195 CO 0.00 -0.15 0.08 -1.71 -0.85 0.00 0.00 174.74 172.11 1xcq n ASN 196 N -1.31 0.15 -4.05 1.40 2.85 -1.26 -4.95 115.26 108.10 1xcq n ASN 196 Ca -0.10 -0.84 -0.34 0.00 -0.11 0.00 0.00 54.58 53.20 1xcq n ASN 196 Cb 0.65 0.03 -0.12 0.00 1.24 0.00 0.00 39.78 41.59 1xcq n ASN 196 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1xcq s SER 197 N -0.03 4.90 -0.44 1.20 0.01 -1.26 -3.71 113.70 114.37 1xcq s SER 197 Ca 0.00 -2.63 -0.25 0.00 1.31 0.00 0.00 55.95 54.38 1xcq s SER 197 Cb 0.00 -1.75 0.02 0.00 0.21 0.00 0.00 66.02 64.50 1xcq s SER 197 CO 0.00 -0.36 0.88 -0.31 0.41 0.00 0.00 173.24 173.86 1xcq s TYR 198 N 0.26 2.97 0.20 2.43 2.02 -1.25 -0.74 117.35 123.24 1xcq s TYR 198 Ca 0.14 0.39 0.09 0.00 -0.37 0.00 0.00 57.07 57.33 1xcq s TYR 198 Cb -0.22 -3.81 -0.04 0.00 -0.40 0.00 0.00 41.96 37.48 1xcq s TYR 198 CO -0.03 -1.01 -0.07 0.95 -1.57 0.00 0.00 175.55 173.82 1xcq s THR 199 N 3.56 3.26 -0.31 -0.71 -4.23 0.37 -3.65 115.64 113.92 1xcq s THR 199 Ca 0.35 -1.73 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1xcq s THR 199 Cb -0.11 -2.65 0.10 0.00 1.34 0.00 0.00 72.50 71.18 1xcq s THR 199 CO 0.24 -0.18 0.06 0.00 -0.54 0.00 0.00 174.62 174.19 1xcq s GLU 201 N 1.29 3.25 -0.26 0.00 2.02 -1.20 -2.43 118.70 121.37 1xcq s GLU 201 Ca 0.09 -0.75 -0.10 0.00 0.02 0.00 0.00 54.97 54.22 1xcq s GLU 201 Cb -0.18 -3.35 -0.05 0.00 0.10 0.00 0.00 34.13 30.65 1xcq s GLU 201 CO -0.16 -0.37 0.17 0.00 0.02 0.00 0.00 175.26 174.92 1xcq s ALA 202 N 1.53 3.52 -0.12 5.21 0.00 -1.12 -1.36 121.76 129.42 1xcq s ALA 202 Ca 0.04 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 1xcq s ALA 202 Cb -0.17 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 1xcq s ALA 202 CO 0.03 -0.41 -0.07 0.95 0.00 0.00 0.00 175.76 176.25 1xcq s THR 203 N 1.49 3.63 -0.22 0.00 -4.23 -0.90 0.32 115.64 115.73 1xcq s THR 203 Ca 0.07 -0.47 -0.27 0.00 -1.18 0.00 0.00 61.69 59.84 1xcq s THR 203 Cb -0.15 -2.54 0.08 0.00 1.34 0.00 0.00 72.50 71.24 1xcq s THR 203 CO 0.08 0.54 0.79 -2.28 -0.54 0.00 0.00 174.62 173.21 1xcq s HIS 204 N -0.10 -0.67 -2.00 3.99 2.46 -1.26 -3.29 115.29 114.42 1xcq s HIS 204 Ca 0.01 1.53 0.10 0.00 0.47 0.00 0.00 55.06 57.17 1xcq s HIS 204 Cb -0.13 0.33 0.57 0.00 -0.13 0.00 0.00 32.58 33.22 1xcq s HIS 204 CO 0.03 -0.39 0.99 0.36 -2.47 0.00 0.00 174.74 173.26 1xcq n LYS 205 N 2.11 0.42 0.15 2.88 -0.00 -1.26 -0.64 118.16 121.82 1xcq n LYS 205 Ca -0.14 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.29 1xcq n LYS 205 Cb 0.56 -1.36 0.51 0.00 -0.00 0.00 0.00 35.03 34.74 1xcq n LYS 205 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1xcq h THR 206 N 0.00 0.00 -1.95 0.58 1.35 -1.91 -3.44 112.91 107.53 1xcq h THR 206 Ca 0.00 -0.27 -0.04 0.00 -0.55 0.00 0.00 66.41 65.55 1xcq h THR 206 Cb 0.00 1.04 -0.20 0.00 -1.73 0.00 0.00 68.15 67.26 1xcq h THR 206 CO 0.00 0.00 0.21 -0.55 -0.25 0.00 0.00 175.52 174.93 1xcq s SER 207 N -4.41 -0.66 0.00 5.36 0.15 0.19 -4.92 113.70 109.40 1xcq s SER 207 Ca 0.04 0.94 0.00 0.00 0.70 0.00 0.00 55.95 57.63 1xcq s SER 207 Cb 0.09 0.84 0.00 0.00 -1.71 0.00 0.00 66.02 65.24 1xcq s SER 207 CO 0.41 -0.46 0.45 0.35 1.20 0.00 0.00 173.24 175.19 1xcq n THR 208 N 1.53 0.23 -3.64 6.45 -2.24 -1.26 -4.46 114.28 110.89 1xcq n THR 208 Ca -0.17 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.55 1xcq n THR 208 Cb 0.56 -0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 68.22 1xcq n THR 208 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1xcq s SER 209 N 0.12 -0.29 0.56 3.42 1.04 -1.26 -5.13 113.70 112.16 1xcq s SER 209 Ca 0.00 0.56 -0.18 0.00 0.48 0.00 0.00 55.95 56.82 1xcq s SER 209 Cb 0.00 0.57 -0.15 0.00 0.10 0.00 0.00 66.02 66.54 1xcq s SER 209 CO 0.00 -0.10 -0.18 -2.65 0.98 0.00 0.00 173.24 171.28 1xcq n PRO 210 N 1.94 0.01 -3.89 4.02 -0.02 -1.26 -4.80 135.00 131.00 1xcq n PRO 210 Ca -0.11 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.07 1xcq n PRO 210 Cb 0.56 -1.02 -0.13 0.00 -0.02 0.00 0.00 33.50 32.89 1xcq n PRO 210 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1xcq s ILE 211 N -1.99 2.36 -0.28 4.25 1.01 0.15 -4.93 121.20 121.77 1xcq s ILE 211 Ca 0.55 -3.29 -0.06 0.00 0.00 0.00 0.00 60.65 57.85 1xcq s ILE 211 Cb -0.46 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 39.39 1xcq s ILE 211 CO 0.68 -0.85 0.05 -0.69 0.00 0.00 0.00 174.94 174.13 1xcq s VAL 212 N -0.32 3.84 -0.25 2.92 1.01 -1.26 -2.80 120.40 123.53 1xcq s VAL 212 Ca 0.18 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1xcq s VAL 212 Cb -0.22 -2.94 0.05 0.00 0.00 0.00 0.00 36.38 33.26 1xcq s VAL 212 CO -0.02 0.14 -0.09 -0.54 0.00 0.00 0.00 175.10 174.59 1xcq s LYS 213 N 1.49 2.50 0.35 2.72 -0.14 -1.02 -4.97 119.74 120.68 1xcq s LYS 213 Ca 0.03 -1.19 0.03 0.00 -1.36 0.00 0.00 55.97 53.48 1xcq s LYS 213 Cb -0.17 -2.92 -0.01 0.00 -1.68 0.00 0.00 37.83 33.05 1xcq s LYS 213 CO 0.01 -0.49 0.10 0.45 -0.76 0.00 0.00 175.35 174.66 1xcq n SER 214 N 4.54 1.53 -3.71 2.83 2.88 -1.26 -3.55 113.62 116.88 1xcq n SER 214 Ca -0.15 -2.80 -0.14 0.00 -1.33 0.00 0.00 58.87 54.44 1xcq n SER 214 Cb 0.44 0.75 -0.08 0.00 -0.75 0.00 0.00 64.21 64.58 1xcq n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1xcq s PHE 215 N -2.76 -0.26 -0.17 0.66 -0.12 -1.24 -5.03 117.98 109.05 1xcq s PHE 215 Ca 0.14 0.39 -0.03 0.00 -0.05 0.00 0.00 56.93 57.39 1xcq s PHE 215 Cb 0.01 0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.54 1xcq s PHE 215 CO 0.10 -0.45 -0.07 -0.80 -0.05 0.00 0.00 175.22 173.95 1xcq s ASN 216 N -1.39 4.36 0.01 1.98 -0.87 -1.26 -3.95 114.94 113.82 1xcq s ASN 216 Ca -0.12 -0.29 -0.15 0.00 -1.57 0.00 0.00 52.86 50.73 1xcq s ASN 216 Cb -0.04 -1.71 -0.08 0.00 -0.02 0.00 0.00 41.25 39.40 1xcq s ASN 216 CO 0.04 0.10 1.02 -0.09 -2.57 0.00 0.00 177.10 175.60 1xcq h ARG 217 N 7.22 -0.52 0.00 -0.60 2.43 -1.93 -3.31 114.38 117.67 1xcq h ARG 217 Ca -0.33 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1xcq h ARG 217 Cb 1.19 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1xcq h ARG 217 CO 0.59 -0.35 0.00 0.27 -1.51 0.00 0.00 179.97 178.98 1xcq n ASN 218 N -3.75 0.00 0.02 -3.80 6.94 -1.26 0.29 115.26 113.70 1xcq n ASN 218 Ca -0.07 0.00 0.22 0.00 -0.02 0.00 0.00 54.58 54.72 1xcq n ASN 218 Cb 0.21 0.00 0.72 0.00 -2.36 0.00 0.00 39.78 38.35 1xcq n ASN 218 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1xcq h GLU 219 N 0.00 0.00 -0.00 -3.83 5.08 -1.99 -3.56 114.58 110.27 1xcq h GLU 219 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xcq h GLU 219 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xcq h GLU 219 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01