#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cgp h THR 10 N 0.00 1.01 -0.30 3.45 2.02 -2.02 0.19 112.91 117.25 1cgp h THR 10 Ca 0.00 -0.28 0.04 0.00 0.77 0.00 0.00 66.41 66.94 1cgp h THR 10 Cb 0.00 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.49 1cgp h THR 10 CO 0.00 0.15 0.06 -0.07 0.37 0.00 0.00 175.52 176.02 1cgp h LEU 11 N 0.82 0.00 -0.47 2.58 3.38 -1.99 0.10 115.31 119.73 1cgp h LEU 11 Ca 0.35 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.37 1cgp h LEU 11 Cb 0.29 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1cgp h LEU 11 CO -0.13 0.04 0.31 -0.33 0.09 0.00 0.00 178.44 178.42 1cgp h GLU 12 N 0.16 0.61 -0.40 1.13 4.39 -1.14 0.21 114.58 119.54 1cgp h GLU 12 Ca 0.14 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.86 1cgp h GLU 12 Cb 0.15 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.61 1cgp h GLU 12 CO -0.19 0.40 0.08 2.35 -1.16 0.00 0.00 179.01 180.50 1cgp h TRP 13 N 0.63 0.14 0.37 4.33 7.01 -0.71 0.11 115.95 127.83 1cgp h TRP 13 Ca 0.17 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.20 1cgp h TRP 13 Cb -0.06 -0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 26.97 1cgp h TRP 13 CO -0.05 0.02 -0.42 0.35 -2.79 0.00 0.00 178.44 175.56 1cgp h PHE 14 N 0.22 -1.14 -0.86 2.65 3.57 -0.07 -2.54 116.94 118.76 1cgp h PHE 14 Ca 0.19 0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.88 1cgp h PHE 14 Cb 0.23 0.45 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 1cgp h PHE 14 CO -0.20 -0.56 0.57 -0.07 -2.23 0.00 0.00 178.31 175.82 1cgp h LEU 15 N -0.82 0.47 -2.54 0.59 3.38 0.01 0.42 115.31 116.82 1cgp h LEU 15 Ca -0.03 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cgp h LEU 15 Cb 0.74 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1cgp h LEU 15 CO -0.09 0.22 -0.02 0.28 0.09 0.00 0.00 178.44 178.92 1cgp h SER 16 N 0.49 0.00 0.37 -0.43 0.02 -0.37 0.22 113.55 113.85 1cgp h SER 16 Ca 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1cgp h SER 16 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1cgp h SER 16 CO -0.18 0.02 -0.46 1.41 -1.14 0.00 0.00 176.83 176.49 1cgp n HIS 17 N -3.41 0.00 -3.17 3.45 8.25 0.13 -4.93 115.22 115.54 1cgp n HIS 17 Ca -0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.20 1cgp n HIS 17 Cb 0.12 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.04 1cgp n HIS 17 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cgp s HIS 19 N -2.44 1.83 -0.31 0.00 3.76 -0.38 -4.86 115.29 112.89 1cgp s HIS 19 Ca 0.45 -1.26 -0.23 0.00 -0.15 0.00 0.00 55.06 53.87 1cgp s HIS 19 Cb -0.10 -1.36 0.00 0.00 1.11 0.00 0.00 32.58 32.23 1cgp s HIS 19 CO 0.37 -0.66 0.78 0.42 -0.85 0.00 0.00 174.74 174.79 1cgp s ILE 20 N 1.59 4.80 0.17 0.60 1.01 -1.26 -1.38 121.20 126.74 1cgp s ILE 20 Ca -0.01 1.16 0.04 0.00 0.00 0.00 0.00 60.65 61.84 1cgp s ILE 20 Cb -0.16 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 1cgp s ILE 20 CO -0.07 -0.25 0.22 -1.00 0.00 0.00 0.00 174.94 173.84 1cgp s HIS 21 N 2.94 3.29 0.02 3.97 3.76 -0.69 -4.90 115.29 123.69 1cgp s HIS 21 Ca 0.32 0.02 0.03 0.00 -0.15 0.00 0.00 55.06 55.28 1cgp s HIS 21 Cb -0.14 -1.56 -0.04 0.00 1.11 0.00 0.00 32.58 31.95 1cgp s HIS 21 CO 0.13 0.51 -0.02 0.21 -0.85 0.00 0.00 174.74 174.71 1cgp s LYS 22 N -3.31 2.64 -0.04 1.40 2.20 -1.26 -0.87 119.74 120.51 1cgp s LYS 22 Ca 0.33 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 55.23 1cgp s LYS 22 Cb -0.10 -2.58 0.03 0.00 -1.51 0.00 0.00 37.83 33.67 1cgp s LYS 22 CO 0.26 0.60 -0.00 0.71 -0.36 0.00 0.00 175.35 176.55 1cgp s TYR 23 N -1.12 0.40 0.94 4.03 1.51 -0.04 -4.98 117.35 118.10 1cgp s TYR 23 Ca 0.20 -0.04 -0.12 0.00 -1.01 0.00 0.00 57.07 56.11 1cgp s TYR 23 Cb -0.11 -0.49 0.15 0.00 -0.11 0.00 0.00 41.96 41.40 1cgp s TYR 23 CO 0.11 -0.16 1.09 -1.25 -1.11 0.00 0.00 175.55 174.23 1cgp s PRO 24 N 1.17 0.90 0.63 -1.71 0.04 -1.26 -0.53 135.00 134.24 1cgp s PRO 24 Ca -0.08 0.78 -0.18 0.00 0.04 0.00 0.00 61.00 61.56 1cgp s PRO 24 Cb -0.13 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 1cgp s PRO 24 CO -0.02 -2.48 1.18 0.43 0.04 0.00 0.00 177.00 176.16 1cgp n SER 25 N -4.04 1.65 0.00 6.66 7.64 -1.24 -2.27 113.62 122.01 1cgp n SER 25 Ca 0.06 0.82 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1cgp n SER 25 Cb 0.55 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1cgp n SER 25 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1cgp n LYS 26 N -1.59 0.00 -1.76 1.43 5.02 0.41 -4.96 118.16 116.70 1cgp n LYS 26 Ca 0.15 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.02 1cgp n LYS 26 Cb 0.48 -2.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.02 1cgp n LYS 26 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1cgp s SER 27 N -3.20 6.45 -1.10 4.39 0.01 -0.96 -4.59 113.70 114.71 1cgp s SER 27 Ca 0.00 2.72 -0.18 0.00 1.31 0.00 0.00 55.95 59.81 1cgp s SER 27 Cb 0.00 -2.57 0.12 0.00 0.21 0.00 0.00 66.02 63.78 1cgp s SER 27 CO 0.00 -0.97 1.38 -0.89 0.41 0.00 0.00 173.24 173.17 1cgp s THR 28 N 2.45 4.60 0.43 1.44 2.01 -1.26 -0.04 115.64 125.28 1cgp s THR 28 Ca 0.79 -1.85 0.18 0.00 0.31 0.00 0.00 61.69 61.11 1cgp s THR 28 Cb -0.45 -4.94 0.20 0.00 0.01 0.00 0.00 72.50 67.32 1cgp s THR 28 CO 0.35 -1.70 2.00 -0.07 -0.69 0.00 0.00 174.62 174.51 1cgp h LEU 29 N 10.91 0.00 -9.12 4.42 3.38 -1.06 -3.43 115.31 120.41 1cgp h LEU 29 Ca 0.26 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.76 1cgp h LEU 29 Cb 0.95 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.56 1cgp h LEU 29 CO 1.26 0.19 -0.66 -0.63 0.09 0.00 0.00 178.44 178.69 1cgp s ILE 30 N -4.47 1.47 -0.04 1.22 1.01 -1.15 -4.99 121.20 114.26 1cgp s ILE 30 Ca -0.04 -2.08 -0.03 0.00 0.00 0.00 0.00 60.65 58.50 1cgp s ILE 30 Cb 0.15 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 40.13 1cgp s ILE 30 CO 0.67 -0.25 0.10 -1.00 0.00 0.00 0.00 174.94 174.45 1cgp s HIS 31 N -3.12 -0.10 0.40 3.97 3.76 -1.26 -3.61 115.29 115.33 1cgp s HIS 31 Ca 0.30 0.25 -0.26 0.00 -0.15 0.00 0.00 55.06 55.20 1cgp s HIS 31 Cb 0.05 0.03 -0.09 0.00 1.11 0.00 0.00 32.58 33.69 1cgp s HIS 31 CO 0.12 -0.06 1.28 -1.14 -0.85 0.00 0.00 174.74 174.10 1cgp s GLN 32 N 0.01 3.99 0.00 1.40 0.74 -1.15 -3.68 119.66 120.97 1cgp s GLN 32 Ca -0.00 2.12 0.00 0.00 0.05 0.00 0.00 55.36 57.52 1cgp s GLN 32 Cb -0.01 -2.76 0.00 0.00 1.10 0.00 0.00 33.01 31.34 1cgp s GLN 32 CO 0.00 -0.46 0.00 0.41 -0.55 0.00 0.00 175.29 174.69 1cgp n GLY 33 N 0.67 3.24 1.69 2.59 0.00 -0.11 -4.94 105.19 108.34 1cgp n GLY 33 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1cgp n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cgp n GLU 34 N -1.39 -0.36 -4.03 1.61 1.02 -1.24 -4.72 120.64 111.53 1cgp n GLU 34 Ca 0.00 -0.97 -0.26 0.00 -0.02 0.00 0.00 57.16 55.91 1cgp n GLU 34 Cb 0.00 -0.53 -0.05 0.00 -0.02 0.00 0.00 31.44 30.85 1cgp n GLU 34 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1cgp s LYS 35 N -4.11 3.10 -0.21 3.49 0.00 -1.26 -0.83 119.74 119.93 1cgp s LYS 35 Ca 0.32 -0.77 -0.09 0.00 0.00 0.00 0.00 55.97 55.42 1cgp s LYS 35 Cb -0.01 -2.76 -0.05 0.00 0.00 0.00 0.00 37.83 35.01 1cgp s LYS 35 CO 0.22 0.50 0.12 0.00 0.00 0.00 0.00 175.35 176.19 1cgp s ALA 36 N -1.75 3.57 0.00 0.59 0.00 0.20 -4.74 121.76 119.63 1cgp s ALA 36 Ca 0.32 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1cgp s ALA 36 Cb -0.10 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1cgp s ALA 36 CO 0.25 0.04 0.00 0.39 0.00 0.00 0.00 175.76 176.44 1cgp n GLU 37 N 3.80 3.98 -5.05 0.00 4.71 -1.26 -4.72 120.64 122.09 1cgp n GLU 37 Ca -0.16 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.67 1cgp n GLU 37 Cb 0.52 -0.54 -0.15 0.00 -1.01 0.00 0.00 31.44 30.26 1cgp n GLU 37 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1cgp s THR 38 N -0.44 2.59 -0.16 2.62 2.01 -1.26 -0.88 115.64 120.12 1cgp s THR 38 Ca 0.00 -0.88 -0.08 0.00 0.31 0.00 0.00 61.69 61.04 1cgp s THR 38 Cb 0.00 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 1cgp s THR 38 CO 0.00 0.57 0.12 -0.22 -0.69 0.00 0.00 174.62 174.41 1cgp s LEU 39 N -0.34 4.24 -0.01 4.42 2.96 -0.96 -4.68 118.68 124.31 1cgp s LEU 39 Ca 0.02 0.33 0.03 0.00 -0.22 0.00 0.00 54.13 54.30 1cgp s LEU 39 Cb -0.12 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 1cgp s LEU 39 CO 0.02 0.30 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.96 1cgp s TYR 40 N -0.36 2.86 -0.08 5.38 1.51 -0.03 -3.10 117.35 123.52 1cgp s TYR 40 Ca 0.11 -0.05 0.04 0.00 -1.01 0.00 0.00 57.07 56.15 1cgp s TYR 40 Cb -0.12 -1.62 0.00 0.00 -0.11 0.00 0.00 41.96 40.12 1cgp s TYR 40 CO 0.01 0.34 -0.20 -0.47 -1.11 0.00 0.00 175.55 174.13 1cgp s TYR 41 N -0.94 2.14 -0.56 2.71 6.14 0.12 -0.14 117.35 126.82 1cgp s TYR 41 Ca 0.16 -0.82 -0.28 0.00 0.64 0.00 0.00 57.07 56.76 1cgp s TYR 41 Cb -0.11 -1.46 0.03 0.00 0.42 0.00 0.00 41.96 40.84 1cgp s TYR 41 CO 0.06 -0.34 1.18 0.42 0.64 0.00 0.00 175.55 177.50 1cgp s ILE 42 N 0.39 4.06 -0.05 3.14 1.01 -0.50 -0.70 121.20 128.54 1cgp s ILE 42 Ca -0.15 0.96 -0.20 0.00 0.00 0.00 0.00 60.65 61.25 1cgp s ILE 42 Cb -0.17 -4.70 -0.15 0.00 0.01 0.00 0.00 42.46 37.46 1cgp s ILE 42 CO 0.06 -1.27 0.84 0.58 0.00 0.00 0.00 174.94 175.15 1cgp h VAL 43 N 6.17 0.74 -3.58 2.92 2.07 -1.59 -0.93 116.25 122.05 1cgp h VAL 43 Ca -0.25 -1.06 -0.16 0.00 0.82 0.00 0.00 66.70 66.06 1cgp h VAL 43 Cb 1.06 1.23 -0.22 0.00 -1.52 0.00 0.00 31.29 31.84 1cgp h VAL 43 CO 1.17 0.19 -0.55 -0.75 0.02 0.00 0.00 177.57 177.65 1cgp s LYS 44 N -3.41 0.36 0.00 1.57 2.20 -0.97 -4.63 119.74 114.85 1cgp s LYS 44 Ca -0.12 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 1cgp s LYS 44 Cb 0.01 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 1cgp s LYS 44 CO 0.44 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.77 1cgp n GLY 45 N 1.92 -0.27 2.90 5.54 0.00 -1.26 -0.72 105.19 113.30 1cgp n GLY 45 Ca -0.20 -2.26 -0.11 0.00 0.00 0.00 0.00 46.02 43.45 1cgp n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cgp s SER 46 N -2.89 0.06 0.18 1.61 1.04 -1.26 -2.56 113.70 109.88 1cgp s SER 46 Ca 0.00 -0.13 0.07 0.00 0.48 0.00 0.00 55.95 56.37 1cgp s SER 46 Cb 0.00 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 1cgp s SER 46 CO 0.00 -0.08 -0.14 0.54 0.98 0.00 0.00 173.24 174.54 1cgp s VAL 47 N -0.39 1.56 -0.13 5.02 0.11 0.27 -0.74 120.40 126.10 1cgp s VAL 47 Ca -0.04 -2.11 0.02 0.00 -2.93 0.00 0.00 61.98 56.92 1cgp s VAL 47 Cb -0.03 -1.93 0.02 0.00 -1.53 0.00 0.00 36.38 32.91 1cgp s VAL 47 CO -0.00 -0.60 -0.17 0.00 -3.33 0.00 0.00 175.10 171.00 1cgp s ALA 48 N -2.92 1.90 0.01 1.54 0.00 -0.17 -0.80 121.76 121.33 1cgp s ALA 48 Ca 0.19 -0.89 -0.21 0.00 0.00 0.00 0.00 51.96 51.06 1cgp s ALA 48 Cb -0.01 -0.94 -0.06 0.00 0.00 0.00 0.00 23.12 22.12 1cgp s ALA 48 CO 0.05 -0.14 0.60 0.08 0.00 0.00 0.00 175.76 176.36 1cgp s VAL 49 N 1.05 4.86 0.05 0.00 1.01 0.05 -1.58 120.40 125.84 1cgp s VAL 49 Ca -0.04 1.27 0.02 0.00 0.00 0.00 0.00 61.98 63.23 1cgp s VAL 49 Cb -0.15 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1cgp s VAL 49 CO -0.04 0.44 -0.08 -0.76 0.00 0.00 0.00 175.10 174.66 1cgp s LEU 50 N -0.35 2.27 0.13 3.92 1.43 0.50 -0.64 118.68 125.94 1cgp s LEU 50 Ca 0.31 -0.58 0.08 0.00 -1.03 0.00 0.00 54.13 52.92 1cgp s LEU 50 Cb -0.19 -0.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.82 1cgp s LEU 50 CO 0.18 -0.21 -0.20 0.27 0.23 0.00 0.00 176.35 176.61 1cgp s ILE 51 N -1.50 1.77 0.00 -0.59 -4.36 -0.93 -0.78 121.20 114.82 1cgp s ILE 51 Ca -0.08 -1.68 0.08 0.00 -0.26 0.00 0.00 60.65 58.70 1cgp s ILE 51 Cb -0.09 -1.68 -0.02 0.00 1.25 0.00 0.00 42.46 41.92 1cgp s ILE 51 CO 0.00 -0.14 -0.24 -0.54 0.24 0.00 0.00 174.94 174.26 1cgp s LYS 52 N -2.22 2.06 0.68 0.37 1.02 -1.26 -0.86 119.74 119.52 1cgp s LYS 52 Ca 0.10 -0.96 -0.17 0.00 0.02 0.00 0.00 55.97 54.96 1cgp s LYS 52 Cb -0.09 -2.08 0.01 0.00 -0.52 0.00 0.00 37.83 35.15 1cgp s LYS 52 CO 0.05 0.55 1.27 0.34 -0.92 0.00 0.00 175.35 176.64 1cgp s ASP 53 N -0.90 4.45 0.00 2.83 2.15 0.29 -4.84 116.67 120.65 1cgp s ASP 53 Ca 0.11 2.55 0.00 0.00 0.43 0.00 0.00 52.55 55.64 1cgp s ASP 53 Cb -0.10 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 1cgp s ASP 53 CO 0.01 -2.10 0.36 -0.62 -0.17 0.00 0.00 175.17 172.64 1cgp n GLU 54 N -2.17 0.00 0.00 4.34 4.71 -1.26 -1.59 120.64 124.67 1cgp n GLU 54 Ca 0.15 0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.34 1cgp n GLU 54 Cb 0.49 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 29.39 1cgp n GLU 54 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1cgp n GLU 55 N -0.86 0.00 0.00 3.49 4.07 -1.26 -5.17 120.64 120.91 1cgp n GLU 55 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1cgp n GLU 55 Cb 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.40 1cgp n GLU 55 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1cgp n GLY 56 N 0.00 -0.62 3.70 8.31 0.00 -0.62 -5.15 105.19 110.80 1cgp n GLY 56 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1cgp n GLY 56 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cgp s LYS 57 N -1.29 1.04 0.22 1.61 2.20 -1.26 -3.86 119.74 118.40 1cgp s LYS 57 Ca 0.00 0.85 0.07 0.00 -0.36 0.00 0.00 55.97 56.53 1cgp s LYS 57 Cb 0.00 -1.78 -0.04 0.00 -1.51 0.00 0.00 37.83 34.50 1cgp s LYS 57 CO 0.00 -2.40 0.07 -1.83 -0.36 0.00 0.00 175.35 170.84 1cgp s GLU 58 N -4.89 2.60 -0.07 4.03 -1.05 -1.26 -0.55 118.70 117.52 1cgp s GLU 58 Ca 0.64 -1.13 0.05 0.00 -0.15 0.00 0.00 54.97 54.38 1cgp s GLU 58 Cb -0.19 -2.41 -0.00 0.00 -0.44 0.00 0.00 34.13 31.09 1cgp s GLU 58 CO 0.58 0.42 -0.21 1.41 0.95 0.00 0.00 175.26 178.41 1cgp s MET 59 N -3.39 2.35 -0.31 -4.83 -2.45 -0.04 -4.76 119.30 105.87 1cgp s MET 59 Ca 0.30 -0.75 -0.26 0.00 -1.25 0.00 0.00 55.69 53.73 1cgp s MET 59 Cb -0.08 -1.93 0.01 0.00 1.25 0.00 0.00 34.83 34.08 1cgp s MET 59 CO 0.21 0.25 0.92 0.42 1.05 0.00 0.00 175.02 177.87 1cgp s ILE 60 N 0.12 4.67 0.08 10.11 1.01 -0.70 -2.19 121.20 134.30 1cgp s ILE 60 Ca -0.09 1.45 -0.01 0.00 0.00 0.00 0.00 60.65 62.01 1cgp s ILE 60 Cb -0.14 -4.27 -0.26 0.00 0.01 0.00 0.00 42.46 37.80 1cgp s ILE 60 CO 0.05 -0.34 1.16 -0.07 0.00 0.00 0.00 174.94 175.74 1cgp h LEU 61 N 9.71 0.29 -7.20 2.97 3.38 -1.22 -3.42 115.31 119.82 1cgp h LEU 61 Ca -0.22 -0.31 0.32 0.00 0.09 0.00 0.00 57.88 57.75 1cgp h LEU 61 Cb 1.08 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.61 1cgp h LEU 61 CO 0.95 1.25 0.83 -0.94 0.09 0.00 0.00 178.44 180.61 1cgp s SER 62 N -6.99 -0.07 -0.09 -0.43 1.04 -1.23 -4.98 113.70 100.94 1cgp s SER 62 Ca -0.03 -0.12 -0.05 0.00 0.48 0.00 0.00 55.95 56.24 1cgp s SER 62 Cb 0.08 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1cgp s SER 62 CO 0.86 -0.29 0.10 -0.31 0.98 0.00 0.00 173.24 174.58 1cgp s TYR 63 N -2.43 3.44 -0.05 5.02 2.02 -1.26 -0.77 117.35 123.32 1cgp s TYR 63 Ca 0.14 0.39 0.05 0.00 -0.37 0.00 0.00 57.07 57.28 1cgp s TYR 63 Cb 0.04 -1.87 -0.01 0.00 -0.40 0.00 0.00 41.96 39.73 1cgp s TYR 63 CO -0.04 0.64 -0.22 -0.51 -1.57 0.00 0.00 175.55 173.85 1cgp s LEU 64 N -1.14 2.01 0.00 -1.29 1.02 0.02 -4.97 118.68 114.33 1cgp s LEU 64 Ca 0.16 -0.45 0.01 0.00 0.02 0.00 0.00 54.13 53.88 1cgp s LEU 64 Cb -0.12 -1.22 0.01 0.00 0.02 0.00 0.00 46.19 44.89 1cgp s LEU 64 CO 0.06 0.21 0.10 0.59 0.02 0.00 0.00 176.35 177.33 1cgp n ASN 65 N 3.03 2.33 -4.69 2.29 4.13 -1.26 -0.57 115.26 120.53 1cgp n ASN 65 Ca -0.18 -2.07 -0.44 0.00 1.68 0.00 0.00 54.58 53.57 1cgp n ASN 65 Cb 0.52 0.09 -0.03 0.00 -1.54 0.00 0.00 39.78 38.82 1cgp n ASN 65 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1cgp n GLN 66 N -0.91 2.29 0.00 3.52 10.64 -1.06 -1.86 117.38 130.01 1cgp n GLN 66 Ca -0.06 0.82 0.00 0.00 -1.83 0.00 0.00 57.00 55.93 1cgp n GLN 66 Cb 0.33 -2.55 0.00 0.00 -0.86 0.00 0.00 30.24 27.16 1cgp n GLN 66 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1cgp n GLY 67 N 2.61 1.98 3.89 2.61 0.00 -0.36 -5.02 105.19 110.90 1cgp n GLY 67 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1cgp n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cgp s ASP 68 N -1.67 6.47 0.20 1.61 1.01 -0.77 -4.86 116.67 118.66 1cgp s ASP 68 Ca 0.00 0.90 0.01 0.00 0.71 0.00 0.00 52.55 54.17 1cgp s ASP 68 Cb 0.00 -2.22 -0.04 0.00 1.01 0.00 0.00 42.92 41.67 1cgp s ASP 68 CO 0.00 -0.30 0.37 -0.36 0.21 0.00 0.00 175.17 175.09 1cgp s PHE 69 N -2.24 3.48 0.12 4.23 0.08 -1.26 -1.42 117.98 120.97 1cgp s PHE 69 Ca 0.47 0.25 0.06 0.00 0.12 0.00 0.00 56.93 57.82 1cgp s PHE 69 Cb -0.10 -1.78 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 1cgp s PHE 69 CO 0.31 0.40 -0.13 0.42 -0.10 0.00 0.00 175.22 176.12 1cgp s ILE 70 N -1.89 1.27 0.00 0.64 1.01 0.80 -4.84 121.20 118.19 1cgp s ILE 70 Ca 0.37 -1.71 0.00 0.00 0.00 0.00 0.00 60.65 59.31 1cgp s ILE 70 Cb -0.11 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.86 1cgp s ILE 70 CO 0.29 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.40 1cgp n GLY 71 N 0.53 2.93 0.42 6.18 0.00 -1.26 -0.85 105.19 113.14 1cgp n GLY 71 Ca -0.15 -0.79 0.33 0.00 0.00 0.00 0.00 46.02 45.40 1cgp n GLY 71 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1cgp n GLU 72 N 0.00 -0.01 0.30 1.61 0.00 -1.26 -2.27 120.64 119.01 1cgp n GLU 72 Ca 0.00 0.74 0.16 0.00 0.00 0.00 0.00 57.16 58.06 1cgp n GLU 72 Cb 0.00 -1.63 0.80 0.00 0.00 0.00 0.00 31.44 30.61 1cgp n GLU 72 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1cgp h LEU 73 N 0.00 0.00 0.17 -1.84 4.07 -1.98 -0.98 115.31 114.75 1cgp h LEU 73 Ca 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.56 1cgp h LEU 73 Cb 2.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 44.05 1cgp h LEU 73 CO -0.09 0.00 -0.08 1.23 -1.08 0.00 0.00 178.44 178.42 1cgp h GLY 74 N 0.00 -0.24 0.00 0.83 0.00 -1.77 -3.41 103.07 98.48 1cgp h GLY 74 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1cgp h GLY 74 CO -0.00 -0.09 0.00 -0.10 0.00 0.00 0.00 176.54 176.35 1cgp n LEU 75 N -4.93 0.00 0.02 3.11 7.94 -0.37 -0.86 117.00 121.91 1cgp n LEU 75 Ca -0.03 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.00 1cgp n LEU 75 Cb 0.09 0.00 0.35 0.00 0.53 0.00 0.00 43.42 44.39 1cgp n LEU 75 CO 0.07 0.00 0.60 0.49 -1.11 0.00 0.00 177.39 177.44 1cgp n PHE 76 N -2.24 0.17 -3.75 1.96 3.72 -1.26 -4.90 117.46 111.15 1cgp n PHE 76 Ca 0.00 0.05 -0.13 0.00 -0.05 0.00 0.00 57.45 57.32 1cgp n PHE 76 Cb 0.00 -0.44 -0.11 0.00 -0.94 0.00 0.00 39.48 37.99 1cgp n PHE 76 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1cgp s GLU 77 N -3.04 0.38 0.35 -1.08 -6.30 -0.04 -5.14 118.70 103.84 1cgp s GLU 77 Ca 0.11 0.51 -0.27 0.00 -2.50 0.00 0.00 54.97 52.81 1cgp s GLU 77 Cb 0.17 0.15 -0.09 0.00 0.00 0.00 0.00 34.13 34.36 1cgp s GLU 77 CO 0.65 -0.07 1.15 -1.21 0.02 0.00 0.00 175.26 175.81 1cgp s GLU 78 N 0.37 4.31 -0.02 4.30 8.01 -1.26 -3.65 118.70 130.76 1cgp s GLU 78 Ca -0.02 1.85 0.00 0.00 0.01 0.00 0.00 54.97 56.82 1cgp s GLU 78 Cb -0.03 -2.89 0.00 0.00 -4.31 0.00 0.00 34.13 26.89 1cgp s GLU 78 CO -0.01 -0.10 0.00 0.41 0.01 0.00 0.00 175.26 175.56 1cgp n GLY 79 N 0.81 0.37 3.76 -1.39 0.00 -1.26 -5.03 105.19 102.46 1cgp n GLY 79 Ca 0.02 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 1cgp n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cgp s GLN 80 N -3.25 4.43 0.40 1.61 -1.52 -1.24 -4.96 119.66 115.12 1cgp s GLN 80 Ca 0.00 0.95 -0.06 0.00 -1.95 0.00 0.00 55.36 54.31 1cgp s GLN 80 Cb 0.00 -3.33 -0.05 0.00 -0.22 0.00 0.00 33.01 29.42 1cgp s GLN 80 CO 0.00 0.40 0.70 -1.21 -0.25 0.00 0.00 175.29 174.93 1cgp s GLU 81 N -0.41 3.61 0.09 2.91 2.02 -1.26 -0.63 118.70 125.03 1cgp s GLU 81 Ca 0.35 0.15 -0.30 0.00 0.02 0.00 0.00 54.97 55.19 1cgp s GLU 81 Cb -0.20 -2.48 -0.05 0.00 0.10 0.00 0.00 34.13 31.50 1cgp s GLU 81 CO 0.21 -0.03 1.05 1.03 0.02 0.00 0.00 175.26 177.55 1cgp s ARG 82 N -4.22 4.58 0.18 1.61 0.52 -0.01 -4.75 118.95 116.86 1cgp s ARG 82 Ca 0.46 1.58 0.09 0.00 -0.52 0.00 0.00 55.73 57.34 1cgp s ARG 82 Cb -0.10 -3.37 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 1cgp s ARG 82 CO 0.37 0.01 1.38 0.66 0.02 0.00 0.00 175.30 177.74 1cgp h SER 83 N 6.05 0.00 -5.36 0.23 4.64 -1.91 -0.26 113.55 116.94 1cgp h SER 83 Ca -0.42 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.73 1cgp h SER 83 Cb 1.21 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.23 1cgp h SER 83 CO 0.75 0.84 -0.13 0.00 -0.87 0.00 0.00 176.83 177.42 1cgp s ALA 84 N -2.94 0.24 0.25 5.18 0.00 -1.26 -4.83 121.76 118.39 1cgp s ALA 84 Ca 0.01 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 50.71 1cgp s ALA 84 Cb 0.10 1.08 -0.06 0.00 0.00 0.00 0.00 23.12 24.24 1cgp s ALA 84 CO 0.79 -0.83 0.53 -1.58 0.00 0.00 0.00 175.76 174.67 1cgp s TRP 85 N -3.36 3.46 -0.23 0.00 0.51 0.04 -2.93 118.94 116.44 1cgp s TRP 85 Ca 0.26 0.70 -0.02 0.00 -2.12 0.00 0.00 56.10 54.91 1cgp s TRP 85 Cb -0.01 -2.14 0.07 0.00 -0.81 0.00 0.00 33.47 30.59 1cgp s TRP 85 CO 0.15 0.23 0.05 0.08 -0.51 0.00 0.00 176.95 176.95 1cgp s VAL 86 N -1.95 0.60 -0.02 4.03 1.01 -1.24 -0.37 120.40 122.46 1cgp s VAL 86 Ca 0.45 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1cgp s VAL 86 Cb -0.11 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1cgp s VAL 86 CO 0.27 -0.33 -0.02 -0.60 0.00 0.00 0.00 175.10 174.41 1cgp s ARG 87 N 1.80 2.77 -0.01 2.72 3.52 -0.61 -0.36 118.95 128.78 1cgp s ARG 87 Ca 0.02 -0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 54.72 1cgp s ARG 87 Cb -0.17 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.53 1cgp s ARG 87 CO -0.13 0.64 1.10 0.00 -0.81 0.00 0.00 175.30 176.09 1cgp s ALA 88 N -1.01 3.33 -0.05 6.12 0.00 0.94 -0.99 121.76 130.10 1cgp s ALA 88 Ca 0.17 0.63 -0.25 0.00 0.00 0.00 0.00 51.96 52.51 1cgp s ALA 88 Cb -0.11 -3.42 -0.22 0.00 0.00 0.00 0.00 23.12 19.37 1cgp s ALA 88 CO 0.07 -0.45 1.09 0.87 0.00 0.00 0.00 175.76 177.34 1cgp h LYS 89 N 6.97 0.12 -5.24 0.00 1.57 -1.27 0.12 116.57 118.84 1cgp h LYS 89 Ca -0.38 -0.11 -0.57 0.00 -1.87 0.00 0.00 60.65 57.71 1cgp h LYS 89 Cb 1.20 0.03 -0.13 0.00 0.08 0.00 0.00 32.23 33.40 1cgp h LYS 89 CO 0.81 0.80 -0.56 0.95 -0.57 0.00 0.00 179.45 180.88 1cgp s THR 90 N -3.41 1.15 0.26 -0.16 -4.23 -1.18 -4.57 115.64 103.50 1cgp s THR 90 Ca -0.16 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.05 1cgp s THR 90 Cb 0.01 -2.55 -0.09 0.00 1.34 0.00 0.00 72.50 71.21 1cgp s THR 90 CO 0.72 0.00 1.00 0.00 -0.54 0.00 0.00 174.62 175.79 1cgp s ALA 91 N -3.07 3.36 0.10 3.99 0.00 -1.26 -3.73 121.76 121.15 1cgp s ALA 91 Ca 0.25 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.98 1cgp s ALA 91 Cb 0.05 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1cgp s ALA 91 CO 0.13 0.08 -0.13 0.00 0.00 0.00 0.00 175.76 175.83 1cgp s GLU 93 N -2.37 3.22 -0.26 0.00 2.02 0.11 -0.86 118.70 120.56 1cgp s GLU 93 Ca 0.04 -0.72 -0.03 0.00 0.02 0.00 0.00 54.97 54.28 1cgp s GLU 93 Cb -0.06 -2.98 0.02 0.00 0.10 0.00 0.00 34.13 31.21 1cgp s GLU 93 CO 0.02 -0.25 -0.02 0.08 0.02 0.00 0.00 175.26 175.11 1cgp s VAL 94 N 1.43 3.26 -0.27 2.63 1.01 -0.05 -1.44 120.40 126.97 1cgp s VAL 94 Ca 0.05 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 60.94 1cgp s VAL 94 Cb -0.15 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 1cgp s VAL 94 CO -0.04 0.19 0.74 0.00 0.00 0.00 0.00 175.10 175.99 1cgp s ALA 95 N 1.40 3.59 0.14 5.51 0.00 0.12 -1.70 121.76 130.81 1cgp s ALA 95 Ca 0.02 -0.36 0.06 0.00 0.00 0.00 0.00 51.96 51.68 1cgp s ALA 95 Cb -0.16 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1cgp s ALA 95 CO -0.02 -0.98 -0.00 -1.21 0.00 0.00 0.00 175.76 173.54 1cgp s GLU 96 N 2.75 2.45 0.20 0.00 2.02 -0.48 -0.70 118.70 124.95 1cgp s GLU 96 Ca 0.31 -0.99 0.03 0.00 0.02 0.00 0.00 54.97 54.33 1cgp s GLU 96 Cb -0.15 -2.43 -0.05 0.00 0.10 0.00 0.00 34.13 31.60 1cgp s GLU 96 CO 0.10 0.49 0.01 0.96 0.02 0.00 0.00 175.26 176.83 1cgp s ILE 97 N -1.53 0.82 0.60 -1.63 -5.25 -1.18 -1.25 121.20 111.78 1cgp s ILE 97 Ca 0.26 -2.01 -0.04 0.00 -0.99 0.00 0.00 60.65 57.88 1cgp s ILE 97 Cb -0.10 -2.25 0.03 0.00 2.95 0.00 0.00 42.46 43.08 1cgp s ILE 97 CO 0.18 -0.38 0.88 -0.94 -1.79 0.00 0.00 174.94 172.90 1cgp s SER 98 N -3.24 5.34 0.12 4.36 1.04 -1.26 -2.26 113.70 117.81 1cgp s SER 98 Ca 0.27 0.46 -0.20 0.00 0.48 0.00 0.00 55.95 56.96 1cgp s SER 98 Cb 0.06 -1.37 -0.07 0.00 0.10 0.00 0.00 66.02 64.75 1cgp s SER 98 CO 0.07 -1.18 1.77 1.88 0.98 0.00 0.00 173.24 176.75 1cgp h TYR 99 N -0.18 0.26 -0.42 5.02 0.05 -1.36 0.19 116.97 120.54 1cgp h TYR 99 Ca -0.45 0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.42 1cgp h TYR 99 Cb 1.28 -0.09 -0.09 0.00 1.01 0.00 0.00 36.73 38.84 1cgp h TYR 99 CO 0.41 0.18 -0.38 0.87 -1.05 0.00 0.00 178.16 178.20 1cgp h LYS 100 N 0.27 -0.27 -0.37 4.88 1.57 -1.95 0.15 116.57 120.85 1cgp h LYS 100 Ca 0.07 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1cgp h LYS 100 Cb -0.02 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1cgp h LYS 100 CO -0.02 -0.18 0.18 -0.22 -0.57 0.00 0.00 179.45 178.64 1cgp h LYS 101 N -0.28 0.36 -0.60 3.15 1.63 -1.93 -2.17 116.57 116.71 1cgp h LYS 101 Ca 0.16 -0.02 0.08 0.00 -0.85 0.00 0.00 60.65 60.02 1cgp h LYS 101 Cb 0.56 -0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.05 1cgp h LYS 101 CO -0.57 0.24 0.25 0.35 -3.45 0.00 0.00 179.45 176.27 1cgp h PHE 102 N 0.37 0.45 -0.47 1.91 3.57 0.52 -1.32 116.94 121.96 1cgp h PHE 102 Ca 0.16 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.75 1cgp h PHE 102 Cb 0.07 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 1cgp h PHE 102 CO -0.10 0.15 0.17 0.00 -2.23 0.00 0.00 178.31 176.29 1cgp h ARG 103 N 0.46 0.33 -0.03 1.11 -0.00 -0.16 0.25 114.38 116.35 1cgp h ARG 103 Ca 0.30 -0.02 0.03 0.00 -0.50 0.00 0.00 59.98 59.78 1cgp h ARG 103 Cb 0.33 -0.07 -0.03 0.00 0.00 0.00 0.00 29.97 30.19 1cgp h ARG 103 CO -0.27 0.22 -0.14 1.96 0.00 0.00 0.00 179.97 181.74 1cgp h GLN 104 N 0.34 -0.21 0.00 0.04 4.20 -0.92 -1.45 115.11 117.11 1cgp h GLN 104 Ca 0.22 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 1cgp h GLN 104 Cb 0.23 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1cgp h GLN 104 CO -0.23 -0.14 -0.05 -0.07 -0.67 0.00 0.00 178.83 177.67 1cgp h LEU 105 N -0.22 0.00 0.62 1.46 4.07 -0.56 -1.21 115.31 119.47 1cgp h LEU 105 Ca 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 1cgp h LEU 105 Cb 0.29 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.04 1cgp h LEU 105 CO -0.15 0.05 -0.30 0.40 -1.08 0.00 0.00 178.44 177.36 1cgp h ILE 106 N 0.00 0.34 -0.76 1.22 2.04 0.53 -0.16 117.51 120.72 1cgp h ILE 106 Ca -0.00 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.73 1cgp h ILE 106 Cb 0.15 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 1cgp h ILE 106 CO 0.01 0.02 0.50 1.56 0.00 0.00 0.00 178.15 180.24 1cgp h GLN 107 N -0.95 0.91 -0.23 2.37 1.08 -0.69 -2.09 115.11 115.50 1cgp h GLN 107 Ca -0.09 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 56.98 1cgp h GLN 107 Cb 0.68 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1cgp h GLN 107 CO 0.14 0.60 -0.15 0.28 -0.95 0.00 0.00 178.83 178.75 1cgp h VAL 108 N 0.93 1.31 -2.09 -0.54 2.07 -1.25 -3.43 116.25 113.25 1cgp h VAL 108 Ca 0.30 -1.27 -0.22 0.00 0.82 0.00 0.00 66.70 66.34 1cgp h VAL 108 Cb 0.05 1.65 -0.32 0.00 -1.52 0.00 0.00 31.29 31.15 1cgp h VAL 108 CO -0.09 0.39 -0.54 0.21 0.02 0.00 0.00 177.57 177.56 1cgp s ASN 109 N -6.23 0.72 0.60 0.57 3.84 -0.08 -5.02 114.94 109.34 1cgp s ASN 109 Ca -0.13 -0.04 0.29 0.00 0.21 0.00 0.00 52.86 53.18 1cgp s ASN 109 Cb 0.07 0.84 1.48 0.00 -0.55 0.00 0.00 41.25 43.09 1cgp s ASN 109 CO 0.78 -0.32 1.89 -0.65 -2.79 0.00 0.00 177.10 176.01 1cgp h PRO 110 N 8.23 0.00 0.00 0.43 0.11 -1.72 -2.88 132.00 136.17 1cgp h PRO 110 Ca -0.17 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 1cgp h PRO 110 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1cgp h PRO 110 CO 0.28 0.00 -0.07 0.22 -0.21 0.00 0.00 178.00 178.22 1cgp h ASP 111 N 0.00 0.00 -0.27 -2.05 3.58 -1.94 0.41 116.42 116.15 1cgp h ASP 111 Ca 0.19 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.49 1cgp h ASP 111 Cb 1.13 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.18 1cgp h ASP 111 CO -0.00 0.07 -0.42 0.16 -2.88 0.00 0.00 179.24 176.17 1cgp h ILE 112 N 0.00 1.30 -0.67 2.25 -0.00 -1.86 -1.62 117.51 116.90 1cgp h ILE 112 Ca -0.00 -1.61 0.01 0.00 -0.00 0.00 0.00 64.86 63.25 1cgp h ILE 112 Cb 0.18 1.67 -0.03 0.00 -0.00 0.00 0.00 36.82 38.64 1cgp h ILE 112 CO 0.01 0.52 0.44 0.25 -0.00 0.00 0.00 178.15 179.37 1cgp h LEU 113 N 0.51 0.78 0.60 0.16 5.85 -1.20 0.94 115.31 122.95 1cgp h LEU 113 Ca 0.02 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1cgp h LEU 113 Cb 1.02 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.86 1cgp h LEU 113 CO 0.10 0.57 -0.29 0.24 -0.34 0.00 0.00 178.44 178.71 1cgp h MET 114 N 0.91 -0.78 -0.88 1.25 2.86 -0.93 -1.21 114.93 116.15 1cgp h MET 114 Ca 0.25 0.05 0.08 0.00 -2.06 0.00 0.00 59.70 58.02 1cgp h MET 114 Cb -0.10 0.18 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 1cgp h MET 114 CO -0.05 -0.48 0.57 0.00 1.06 0.00 0.00 176.91 178.01 1cgp h ARG 115 N -1.13 0.92 -0.54 1.72 3.08 -0.89 0.34 114.38 117.87 1cgp h ARG 115 Ca -0.08 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1cgp h ARG 115 Cb 0.66 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1cgp h ARG 115 CO 0.14 0.61 0.24 1.25 -1.07 0.00 0.00 179.97 181.14 1cgp h LEU 116 N 0.94 0.72 -1.44 3.04 5.85 -0.83 -2.28 115.31 121.30 1cgp h LEU 116 Ca 0.39 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1cgp h LEU 116 Cb 0.29 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1cgp h LEU 116 CO -0.16 0.66 -0.18 0.28 -0.34 0.00 0.00 178.44 178.70 1cgp h SER 117 N 0.72 0.13 -0.22 1.25 0.02 0.27 -0.61 113.55 115.11 1cgp h SER 117 Ca 0.18 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1cgp h SER 117 Cb 0.15 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1cgp h SER 117 CO -0.02 0.33 0.14 0.00 -1.14 0.00 0.00 176.83 176.14 1cgp h ALA 118 N 1.69 0.29 -0.12 3.77 0.00 -0.75 -0.06 119.26 124.08 1cgp h ALA 118 Ca 0.02 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1cgp h ALA 118 Cb 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1cgp h ALA 118 CO 0.03 -0.23 -0.04 1.96 0.00 0.00 0.00 179.25 180.97 1cgp h GLN 119 N 0.29 -0.01 -0.31 0.00 4.20 -0.65 -1.77 115.11 116.87 1cgp h GLN 119 Ca 0.08 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.86 1cgp h GLN 119 Cb -0.01 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.69 1cgp h GLN 119 CO -0.02 -0.01 -0.32 0.52 -0.67 0.00 0.00 178.83 178.33 1cgp h MET 120 N -0.01 -0.29 -0.63 1.46 2.86 -0.94 -1.82 114.93 115.56 1cgp h MET 120 Ca 0.06 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.84 1cgp h MET 120 Cb 0.10 0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.73 1cgp h MET 120 CO -0.13 -0.19 0.12 0.00 1.06 0.00 0.00 176.91 177.77 1cgp h ALA 121 N 0.64 0.75 0.06 6.32 0.00 -0.45 -1.85 119.26 124.72 1cgp h ALA 121 Ca 0.14 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1cgp h ALA 121 Cb 0.54 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1cgp h ALA 121 CO -0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 179.25 178.43 1cgp h ARG 122 N 0.24 -0.07 -0.55 0.00 2.47 -0.65 -1.22 114.38 114.60 1cgp h ARG 122 Ca 0.34 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 59.15 1cgp h ARG 122 Cb 0.52 0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.79 1cgp h ARG 122 CO -0.44 0.07 0.18 0.00 0.56 0.00 0.00 179.97 180.33 1cgp h ARG 123 N -0.20 0.33 -0.39 0.04 3.08 -0.95 0.70 114.38 117.00 1cgp h ARG 123 Ca -0.01 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1cgp h ARG 123 Cb 0.17 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1cgp h ARG 123 CO 0.01 0.22 0.21 1.25 -1.07 0.00 0.00 179.97 180.59 1cgp h LEU 124 N 0.34 0.32 -0.20 3.04 6.46 -1.21 0.12 115.31 124.18 1cgp h LEU 124 Ca 0.27 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 58.09 1cgp h LEU 124 Cb 0.33 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.17 1cgp h LEU 124 CO -0.30 0.23 -0.05 -0.61 -0.62 0.00 0.00 178.44 177.10 1cgp h GLN 125 N 0.43 0.00 -0.07 1.25 -0.00 -0.01 0.06 115.11 116.76 1cgp h GLN 125 Ca 0.16 -0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.63 1cgp h GLN 125 Cb 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.52 1cgp h GLN 125 CO -0.09 0.00 -0.73 -0.39 0.00 0.00 0.00 178.83 177.62 1cgp h VAL 126 N 0.00 1.39 -0.17 2.39 -1.51 -0.40 -2.23 116.25 115.73 1cgp h VAL 126 Ca 0.10 -2.16 -0.14 0.00 -1.23 0.00 0.00 66.70 63.27 1cgp h VAL 126 Cb 0.15 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 1cgp h VAL 126 CO -0.20 0.65 -0.49 0.74 -1.23 0.00 0.00 177.57 177.03 1cgp h THR 127 N 0.26 1.32 -0.84 7.19 2.02 -0.56 -0.18 112.91 122.12 1cgp h THR 127 Ca -0.03 -1.71 0.05 0.00 0.77 0.00 0.00 66.41 65.49 1cgp h THR 127 Cb 1.30 1.73 -0.06 0.00 -1.74 0.00 0.00 68.15 69.38 1cgp h THR 127 CO 0.12 0.53 0.53 0.28 0.37 0.00 0.00 175.52 177.35 1cgp h SER 128 N 0.36 0.85 -0.17 4.18 0.02 -0.76 -0.27 113.55 117.77 1cgp h SER 128 Ca 0.02 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1cgp h SER 128 Cb 0.99 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1cgp h SER 128 CO 0.09 0.56 -0.03 -0.08 -1.14 0.00 0.00 176.83 176.22 1cgp h GLU 129 N 0.99 0.01 -0.83 3.45 4.81 -0.75 -1.46 114.58 120.80 1cgp h GLU 129 Ca 0.36 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.64 1cgp h GLU 129 Cb 0.11 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 1cgp h GLU 129 CO -0.15 0.01 0.54 -0.22 -0.73 0.00 0.00 179.01 178.46 1cgp h LYS 130 N 0.01 0.94 -0.34 1.92 3.64 0.59 0.27 116.57 123.60 1cgp h LYS 130 Ca 0.08 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1cgp h LYS 130 Cb 0.12 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1cgp h LYS 130 CO -0.16 0.62 0.22 0.28 -2.27 0.00 0.00 179.45 178.14 1cgp h VAL 131 N 0.97 1.09 0.33 2.00 2.07 -0.84 0.17 116.25 122.05 1cgp h VAL 131 Ca 0.34 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 1cgp h VAL 131 Cb 0.13 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1cgp h VAL 131 CO -0.11 0.09 -0.52 1.23 0.02 0.00 0.00 177.57 178.28 1cgp h GLY 132 N 0.46 -1.23 0.59 2.17 0.00 0.50 -1.34 103.07 104.22 1cgp h GLY 132 Ca 0.13 0.62 0.10 0.00 0.00 0.00 0.00 47.33 48.17 1cgp h GLY 132 CO -0.03 -0.33 0.63 3.43 0.00 0.00 0.00 176.54 180.25 1cgp h ASN 133 N -0.90 0.97 0.01 0.19 4.21 -0.86 0.25 115.58 119.45 1cgp h ASN 133 Ca -0.04 0.03 -0.05 0.00 1.21 0.00 0.00 56.30 57.45 1cgp h ASN 133 Cb 0.83 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.85 1cgp h ASN 133 CO -0.16 0.56 -0.14 -0.07 -1.29 0.00 0.00 177.43 176.33 1cgp h LEU 134 N 1.07 0.26 0.00 1.61 3.38 -0.55 -2.67 115.31 118.41 1cgp h LEU 134 Ca 0.47 -0.06 -0.23 0.00 0.09 0.00 0.00 57.88 58.15 1cgp h LEU 134 Cb 0.34 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1cgp h LEU 134 CO -0.22 0.42 -1.51 0.00 0.09 0.00 0.00 178.44 177.22 1cgp h ALA 135 N 1.61 0.70 0.00 1.53 0.00 0.17 -3.41 119.26 119.86 1cgp h ALA 135 Ca 0.05 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1cgp h ALA 135 Cb 0.40 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1cgp h ALA 135 CO 0.02 1.29 -0.59 1.19 0.00 0.00 0.00 179.25 181.16 1cgp n PHE 136 N -3.02 0.00 -4.62 0.00 3.72 0.67 -5.02 117.46 109.19 1cgp n PHE 136 Ca -0.12 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.97 1cgp n PHE 136 Cb 0.96 -0.04 -0.13 0.00 -0.94 0.00 0.00 39.48 39.33 1cgp n PHE 136 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1cgp s LEU 137 N -2.63 2.55 0.55 4.37 1.02 -1.01 -5.04 118.68 118.48 1cgp s LEU 137 Ca 0.02 -0.49 -0.06 0.00 0.02 0.00 0.00 54.13 53.62 1cgp s LEU 137 Cb 0.07 -1.47 -0.02 0.00 0.02 0.00 0.00 46.19 44.78 1cgp s LEU 137 CO 0.37 0.24 0.87 1.51 0.02 0.00 0.00 176.35 179.36 1cgp s ASP 138 N -1.57 6.01 0.28 2.29 -4.77 -1.26 -4.78 116.67 112.87 1cgp s ASP 138 Ca 0.15 0.94 0.03 0.00 -3.30 0.00 0.00 52.55 50.36 1cgp s ASP 138 Cb -0.10 -2.09 0.67 0.00 -1.09 0.00 0.00 42.92 40.31 1cgp s ASP 138 CO 0.06 -0.81 1.73 0.58 0.70 0.00 0.00 175.17 177.43 1cgp h VAL 139 N -0.02 0.60 -0.66 2.11 2.07 -1.96 0.34 116.25 118.73 1cgp h VAL 139 Ca -0.46 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 66.94 1cgp h VAL 139 Cb 1.22 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 1cgp h VAL 139 CO 0.61 0.10 0.35 0.74 0.02 0.00 0.00 177.57 179.40 1cgp h THR 140 N 0.54 0.94 -0.25 2.57 2.02 -1.99 0.16 112.91 116.91 1cgp h THR 140 Ca 0.53 -0.22 -0.13 0.00 0.77 0.00 0.00 66.41 67.36 1cgp h THR 140 Cb 0.91 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1cgp h THR 140 CO -0.44 0.12 -0.40 1.23 0.37 0.00 0.00 175.52 176.39 1cgp h GLY 141 N 0.64 0.63 0.94 2.16 0.00 -0.73 0.37 103.07 107.08 1cgp h GLY 141 Ca 0.30 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1cgp h GLY 141 CO -0.20 0.57 0.14 3.21 0.00 0.00 0.00 176.54 180.27 1cgp h ARG 142 N 0.48 0.42 -0.36 4.80 3.08 -0.06 -0.06 114.38 122.68 1cgp h ARG 142 Ca 0.04 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1cgp h ARG 142 Cb 0.91 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 1cgp h ARG 142 CO 0.08 0.39 0.01 0.82 -1.07 0.00 0.00 179.97 180.20 1cgp h ILE 143 N 0.34 1.20 0.17 2.04 2.04 -0.06 0.23 117.51 123.47 1cgp h ILE 143 Ca 0.10 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1cgp h ILE 143 Cb 0.11 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1cgp h ILE 143 CO -0.01 0.27 -0.08 0.00 0.00 0.00 0.00 178.15 178.33 1cgp h ALA 144 N 1.48 -0.23 -0.45 1.87 0.00 -0.64 -1.85 119.26 119.44 1cgp h ALA 144 Ca 0.12 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1cgp h ALA 144 Cb 0.33 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1cgp h ALA 144 CO 0.01 -0.55 0.11 1.96 0.00 0.00 0.00 179.25 180.78 1cgp h GLN 145 N -0.38 0.25 -0.24 0.00 1.08 -0.40 -2.00 115.11 113.42 1cgp h GLN 145 Ca -0.02 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1cgp h GLN 145 Cb 0.29 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1cgp h GLN 145 CO 0.04 0.17 0.12 1.15 -0.95 0.00 0.00 178.83 179.36 1cgp h THR 146 N 0.26 1.00 -0.64 -0.54 2.02 -0.84 -0.18 112.91 113.99 1cgp h THR 146 Ca 0.22 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 1cgp h THR 146 Cb 0.26 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1cgp h THR 146 CO -0.27 0.05 0.33 -0.07 0.37 0.00 0.00 175.52 175.93 1cgp h LEU 147 N 0.26 0.80 -0.24 2.58 3.38 -1.11 0.27 115.31 121.25 1cgp h LEU 147 Ca 0.10 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1cgp h LEU 147 Cb 0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1cgp h LEU 147 CO -0.06 0.66 0.08 0.25 0.09 0.00 0.00 178.44 179.45 1cgp h LEU 148 N 0.89 0.08 -0.26 1.67 5.85 -0.65 -0.46 115.31 122.43 1cgp h LEU 148 Ca 0.23 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1cgp h LEU 148 Cb 0.05 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1cgp h LEU 148 CO -0.03 0.08 -0.04 0.78 -0.34 0.00 0.00 178.44 178.88 1cgp h ASN 149 N 0.19 0.48 0.20 1.25 2.35 -0.66 -2.98 115.58 116.40 1cgp h ASN 149 Ca 0.11 -0.35 -0.05 0.00 -0.55 0.00 0.00 56.30 55.46 1cgp h ASN 149 Cb 0.08 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1cgp h ASN 149 CO -0.11 0.72 -0.21 -0.07 -1.65 0.00 0.00 177.43 176.11 1cgp h LEU 150 N 0.24 0.03 0.00 1.61 3.38 -0.26 0.37 115.31 120.67 1cgp h LEU 150 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1cgp h LEU 150 Cb 0.50 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1cgp h LEU 150 CO 0.02 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1cgp n ALA 151 N -2.50 1.93 -0.04 1.53 0.00 -0.20 -2.42 120.51 118.81 1cgp n ALA 151 Ca -0.02 -0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.35 1cgp n ALA 151 Cb 0.28 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.28 1cgp n ALA 151 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1cgp n LYS 152 N -1.42 0.92 -1.99 0.00 3.00 0.90 -4.83 118.16 114.74 1cgp n LYS 152 Ca 0.06 -0.09 -0.43 0.00 -0.00 0.00 0.00 58.31 57.86 1cgp n LYS 152 Cb 0.20 -1.42 -0.03 0.00 0.00 0.00 0.00 35.03 33.78 1cgp n LYS 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1cgp s GLN 153 N -2.82 3.40 0.00 1.64 -0.44 0.90 -4.81 119.66 117.53 1cgp s GLN 153 Ca -0.07 1.51 -0.02 0.00 -2.50 0.00 0.00 55.36 54.27 1cgp s GLN 153 Cb 0.08 -4.18 -0.03 0.00 -1.64 0.00 0.00 33.01 27.24 1cgp s GLN 153 CO 0.70 -1.77 0.45 -0.35 0.50 0.00 0.00 175.29 174.81 1cgp n PRO 154 N 8.33 0.00 -0.59 1.67 -0.04 -1.26 -3.62 135.00 139.49 1cgp n PRO 154 Ca 0.23 -0.20 -0.02 0.00 -0.04 0.00 0.00 63.50 63.46 1cgp n PRO 154 Cb 0.46 -1.36 -0.02 0.00 -0.04 0.00 0.00 33.50 32.54 1cgp n PRO 154 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cgp n ASP 155 N 3.77 -0.34 -4.77 3.54 5.68 -1.26 -5.10 116.55 118.06 1cgp n ASP 155 Ca 0.04 -0.86 -0.37 0.00 -0.50 0.00 0.00 54.79 53.10 1cgp n ASP 155 Cb 0.07 0.10 -0.07 0.00 -1.14 0.00 0.00 41.12 40.09 1cgp n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cgp s ALA 156 N 0.00 3.64 0.22 2.12 0.00 -1.24 -4.77 121.76 121.73 1cgp s ALA 156 Ca 0.00 -0.41 -0.26 0.00 0.00 0.00 0.00 51.96 51.29 1cgp s ALA 156 Cb 0.00 -2.36 -0.09 0.00 0.00 0.00 0.00 23.12 20.68 1cgp s ALA 156 CO 0.00 0.23 0.85 -1.64 0.00 0.00 0.00 175.76 175.20 1cgp s MET 157 N -0.02 4.62 0.34 0.00 -1.94 0.19 -4.83 119.30 117.67 1cgp s MET 157 Ca 0.18 1.26 -0.27 0.00 -1.71 0.00 0.00 55.69 55.15 1cgp s MET 157 Cb -0.14 -3.14 -0.13 0.00 2.01 0.00 0.00 34.83 33.43 1cgp s MET 157 CO 0.06 0.49 1.05 2.41 -0.01 0.00 0.00 175.02 179.02 1cgp n THR 158 N 1.28 2.13 -4.39 2.05 -1.04 -1.26 -0.74 114.28 112.31 1cgp n THR 158 Ca -0.03 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.05 61.28 1cgp n THR 158 Cb 0.49 -1.15 -0.15 0.00 -1.82 0.00 0.00 70.33 67.69 1cgp n THR 158 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1cgp s HIS 159 N -1.15 0.96 0.38 -1.42 5.04 -0.39 -4.67 115.29 114.06 1cgp s HIS 159 Ca 0.59 -0.24 0.12 0.00 -1.54 0.00 0.00 55.06 53.99 1cgp s HIS 159 Cb -0.63 -0.68 0.92 0.00 0.04 0.00 0.00 32.58 32.23 1cgp s HIS 159 CO 0.59 -0.10 1.88 -1.00 -2.34 0.00 0.00 174.74 173.78 1cgp h PRO 160 N 6.38 0.56 -3.66 2.88 0.13 -2.01 0.07 132.00 136.35 1cgp h PRO 160 Ca -0.33 -0.03 -0.60 0.00 -0.87 0.00 0.00 66.00 64.17 1cgp h PRO 160 Cb 1.17 -0.13 -0.40 0.00 0.13 0.00 0.00 31.00 31.78 1cgp h PRO 160 CO 0.49 0.37 -0.75 -0.51 -0.23 0.00 0.00 178.00 177.37 1cgp s ASP 161 N -5.82 4.10 0.00 1.44 1.01 -1.26 -5.08 116.67 111.06 1cgp s ASP 161 Ca -0.09 -1.88 0.00 0.00 0.71 0.00 0.00 52.55 51.29 1cgp s ASP 161 Cb 0.22 -1.02 0.00 0.00 1.01 0.00 0.00 42.92 43.12 1cgp s ASP 161 CO 0.78 -0.39 0.00 0.61 0.21 0.00 0.00 175.17 176.38 1cgp n GLY 162 N 4.54 0.63 3.02 0.21 0.00 0.01 -4.91 105.19 108.69 1cgp n GLY 162 Ca 0.01 -2.24 -0.21 0.00 0.00 0.00 0.00 46.02 43.58 1cgp n GLY 162 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1cgp s MET 163 N -0.69 1.05 -0.16 1.61 -1.94 -0.55 -1.26 119.30 117.37 1cgp s MET 163 Ca 0.00 -0.35 -0.02 0.00 -1.71 0.00 0.00 55.69 53.62 1cgp s MET 163 Cb 0.00 -0.97 -0.01 0.00 2.01 0.00 0.00 34.83 35.85 1cgp s MET 163 CO 0.00 0.14 -0.10 -1.14 -0.01 0.00 0.00 175.02 173.91 1cgp s GLN 164 N 0.13 3.41 0.11 2.03 0.74 0.08 -0.95 119.66 125.22 1cgp s GLN 164 Ca -0.02 -0.65 0.10 0.00 0.05 0.00 0.00 55.36 54.83 1cgp s GLN 164 Cb -0.08 -2.77 -0.04 0.00 1.10 0.00 0.00 33.01 31.22 1cgp s GLN 164 CO 0.01 0.10 -0.24 0.96 -0.55 0.00 0.00 175.29 175.56 1cgp s ILE 165 N 0.67 2.00 -0.22 -2.34 -4.36 -0.06 -0.64 121.20 116.26 1cgp s ILE 165 Ca -0.05 -1.63 -0.08 0.00 -0.26 0.00 0.00 60.65 58.63 1cgp s ILE 165 Cb -0.15 -1.78 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 1cgp s ILE 165 CO 0.02 0.04 0.09 -0.75 0.24 0.00 0.00 174.94 174.58 1cgp s LYS 166 N -1.92 3.90 0.02 0.37 2.20 -1.26 -1.01 119.74 122.04 1cgp s LYS 166 Ca 0.10 -0.37 -0.28 0.00 -0.36 0.00 0.00 55.97 55.06 1cgp s LYS 166 Cb -0.10 -3.32 0.07 0.00 -1.51 0.00 0.00 37.83 32.97 1cgp s LYS 166 CO 0.05 0.09 0.66 -1.50 -0.36 0.00 0.00 175.35 174.29 1cgp s ILE 167 N 0.91 0.00 0.04 5.43 1.10 -1.04 -4.99 121.20 122.64 1cgp s ILE 167 Ca 0.05 0.00 0.04 0.00 -0.51 0.00 0.00 60.65 60.22 1cgp s ILE 167 Cb -0.14 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.44 1cgp s ILE 167 CO 0.03 0.00 -0.04 0.28 -2.11 0.00 0.00 174.94 173.09 1cgp s THR 168 N -2.14 3.78 0.30 4.00 -1.32 -1.26 -4.57 115.64 114.43 1cgp s THR 168 Ca -0.06 -0.86 0.06 0.00 -1.21 0.00 0.00 61.69 59.62 1cgp s THR 168 Cb -0.00 -2.71 0.30 0.00 -1.51 0.00 0.00 72.50 68.58 1cgp s THR 168 CO 0.01 0.29 1.76 0.03 -2.21 0.00 0.00 174.62 174.51 1cgp h ARG 169 N 4.12 0.69 -0.96 7.08 -0.00 -1.95 0.26 114.38 123.62 1cgp h ARG 169 Ca -0.48 -0.04 0.06 0.00 -0.50 0.00 0.00 59.98 59.01 1cgp h ARG 169 Cb 1.17 -0.15 -0.06 0.00 0.00 0.00 0.00 29.97 30.92 1cgp h ARG 169 CO 0.55 0.45 0.61 1.96 0.00 0.00 0.00 179.97 183.55 1cgp h GLN 170 N 0.71 1.10 -0.22 0.04 4.20 -1.94 0.60 115.11 119.59 1cgp h GLN 170 Ca 0.58 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 59.17 1cgp h GLN 170 Cb 0.95 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1cgp h GLN 170 CO -0.41 0.73 -0.09 0.93 -0.67 0.00 0.00 178.83 179.32 1cgp h GLU 171 N 1.13 0.45 -0.51 1.46 4.39 -0.92 -1.24 114.58 119.34 1cgp h GLU 171 Ca 0.41 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 1cgp h GLU 171 Cb 0.13 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1cgp h GLU 171 CO -0.16 0.72 0.28 0.82 -1.16 0.00 0.00 179.01 179.50 1cgp h ILE 172 N 0.16 1.18 -0.30 3.13 2.04 -0.88 -0.03 117.51 122.80 1cgp h ILE 172 Ca 0.05 -0.45 0.07 0.00 1.00 0.00 0.00 64.86 65.53 1cgp h ILE 172 Cb 0.58 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.13 1cgp h ILE 172 CO 0.03 0.19 -0.19 1.23 0.00 0.00 0.00 178.15 179.40 1cgp h GLY 173 N 0.68 -0.00 1.78 5.37 0.00 -0.71 0.96 103.07 111.14 1cgp h GLY 173 Ca 0.18 0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 1cgp h GLY 173 CO -0.03 -0.19 0.09 1.46 0.00 0.00 0.00 176.54 177.87 1cgp h GLN 174 N -0.16 0.29 0.02 4.80 4.20 -0.17 0.26 115.11 124.34 1cgp h GLN 174 Ca 0.16 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1cgp h GLN 174 Cb 0.41 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1cgp h GLN 174 CO -0.40 0.24 -0.01 0.82 -0.67 0.00 0.00 178.83 178.81 1cgp h ILE 175 N 0.29 1.36 -0.06 2.54 2.04 0.02 -1.87 117.51 121.84 1cgp h ILE 175 Ca 0.08 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 1cgp h ILE 175 Cb 0.06 2.17 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1cgp h ILE 175 CO -0.01 0.31 -0.10 0.58 0.00 0.00 0.00 178.15 178.93 1cgp h VAL 176 N -0.55 1.41 0.00 1.67 2.07 -0.14 -3.45 116.25 117.27 1cgp h VAL 176 Ca -0.00 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1cgp h VAL 176 Cb 0.52 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1cgp h VAL 176 CO 0.00 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.58 1cgp n GLY 177 N 0.40 0.70 3.56 2.17 0.00 0.83 -4.99 105.19 107.86 1cgp n GLY 177 Ca -0.08 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 1cgp n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgp n SER 179 N -0.34 1.27 -0.17 0.00 7.64 -1.26 -4.44 113.62 116.32 1cgp n SER 179 Ca -0.10 0.87 0.12 0.00 1.01 0.00 0.00 58.87 60.77 1cgp n SER 179 Cb 0.62 -1.43 0.45 0.00 -1.01 0.00 0.00 64.21 62.85 1cgp n SER 179 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1cgp h ARG 180 N 0.83 0.51 0.00 1.43 0.11 -1.91 0.22 114.38 115.58 1cgp h ARG 180 Ca -0.48 -0.03 -0.15 0.00 0.10 0.00 0.00 59.98 59.42 1cgp h ARG 180 Cb 1.35 -0.12 -0.02 0.00 1.11 0.00 0.00 29.97 32.29 1cgp h ARG 180 CO 0.53 0.34 -0.70 1.05 0.10 0.00 0.00 179.97 181.29 1cgp h GLU 181 N 0.53 0.00 -0.35 0.08 9.09 -1.92 -0.27 114.58 121.73 1cgp h GLU 181 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.77 1cgp h GLU 181 Cb 0.65 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.73 1cgp h GLU 181 CO -0.12 0.70 0.23 1.15 0.05 0.00 0.00 179.01 181.02 1cgp h THR 182 N 0.00 1.10 -0.28 -1.06 2.02 -0.95 -0.05 112.91 113.69 1cgp h THR 182 Ca -0.01 -0.19 0.06 0.00 0.77 0.00 0.00 66.41 67.04 1cgp h THR 182 Cb 1.30 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 68.25 1cgp h THR 182 CO 0.09 0.09 -0.09 0.58 0.37 0.00 0.00 175.52 176.57 1cgp h VAL 183 N 0.47 0.68 -0.15 3.16 2.07 -0.97 -1.72 116.25 119.79 1cgp h VAL 183 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1cgp h VAL 183 Cb -0.04 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.35 1cgp h VAL 183 CO -0.03 0.00 -0.49 1.23 0.02 0.00 0.00 177.57 178.31 1cgp h GLY 184 N -0.02 -1.14 -0.68 2.17 0.00 -0.27 0.62 103.07 103.75 1cgp h GLY 184 Ca 0.14 0.69 0.15 0.00 0.00 0.00 0.00 47.33 48.31 1cgp h GLY 184 CO -0.30 -0.23 -0.27 3.21 0.00 0.00 0.00 176.54 178.94 1cgp h ARG 185 N -0.50 -0.04 -0.29 4.80 -0.00 -0.57 -0.47 114.38 117.31 1cgp h ARG 185 Ca 0.03 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.35 1cgp h ARG 185 Cb 0.60 0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.57 1cgp h ARG 185 CO -0.41 -0.02 -0.49 0.82 0.00 0.00 0.00 179.97 179.87 1cgp h ILE 186 N -0.04 1.28 -0.23 2.04 2.04 -0.41 -2.01 117.51 120.19 1cgp h ILE 186 Ca 0.35 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 1cgp h ILE 186 Cb 0.60 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1cgp h ILE 186 CO -0.85 0.55 0.07 -0.07 0.00 0.00 0.00 178.15 177.85 1cgp h LEU 187 N 0.63 0.28 0.04 1.44 4.07 0.20 0.68 115.31 122.66 1cgp h LEU 187 Ca 0.03 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1cgp h LEU 187 Cb 1.07 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1cgp h LEU 187 CO 0.11 0.27 -0.02 0.50 -1.08 0.00 0.00 178.44 178.22 1cgp h LYS 188 N 0.31 -0.06 -0.64 1.13 3.64 -0.73 -1.30 116.57 118.92 1cgp h LYS 188 Ca 0.08 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1cgp h LYS 188 Cb 0.09 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1cgp h LYS 188 CO -0.01 0.22 0.33 1.98 -2.27 0.00 0.00 179.45 179.71 1cgp h MET 189 N -0.34 0.59 0.00 1.90 4.05 -0.43 -1.33 114.93 119.37 1cgp h MET 189 Ca -0.01 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.31 1cgp h MET 189 Cb 0.31 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 1cgp h MET 189 CO 0.01 0.39 -0.31 -0.07 0.23 0.00 0.00 176.91 177.16 1cgp h LEU 190 N 0.61 0.00 -0.04 3.39 3.38 -0.85 -2.01 115.31 119.79 1cgp h LEU 190 Ca 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1cgp h LEU 190 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1cgp h LEU 190 CO -0.20 0.31 -0.01 -0.33 0.09 0.00 0.00 178.44 178.30 1cgp h GLU 191 N 0.00 0.07 -0.09 1.13 5.08 -0.40 -1.54 114.58 118.83 1cgp h GLU 191 Ca -0.00 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1cgp h GLU 191 Cb 0.68 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1cgp h GLU 191 CO 0.04 0.43 0.08 -0.44 -1.00 0.00 0.00 179.01 178.12 1cgp h ASP 192 N -0.29 0.00 -0.14 1.42 3.32 -0.81 0.23 116.42 120.15 1cgp h ASP 192 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1cgp h ASP 192 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1cgp h ASP 192 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1cgp n GLN 193 N -4.01 1.47 -3.51 3.56 6.02 -0.80 -4.92 117.38 115.18 1cgp n GLN 193 Ca -0.01 -0.72 -0.25 0.00 -0.01 0.00 0.00 57.00 56.02 1cgp n GLN 193 Cb 0.19 -1.30 0.06 0.00 1.02 0.00 0.00 30.24 30.21 1cgp n GLN 193 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1cgp n ASN 194 N -0.02 -5.96 -0.07 1.08 3.02 0.82 -4.87 115.26 109.27 1cgp n ASN 194 Ca 0.13 -0.52 -0.08 0.00 -0.03 0.00 0.00 54.58 54.08 1cgp n ASN 194 Cb 0.22 -4.73 -0.10 0.00 -0.61 0.00 0.00 39.78 34.56 1cgp n ASN 194 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1cgp n LEU 195 N -4.68 0.76 -4.21 3.41 4.77 -0.66 -4.98 117.00 111.43 1cgp n LEU 195 Ca -0.01 -0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.74 1cgp n LEU 195 Cb 0.57 0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.62 1cgp n LEU 195 CO 0.62 0.44 -0.48 -0.63 -1.33 0.00 0.00 177.39 176.01 1cgp s ILE 196 N -2.32 1.33 -0.02 -0.08 1.09 -0.76 -2.14 121.20 118.30 1cgp s ILE 196 Ca -0.10 -1.31 0.03 0.00 -1.10 0.00 0.00 60.65 58.17 1cgp s ILE 196 Cb 0.04 -1.23 -0.01 0.00 -1.06 0.00 0.00 42.46 40.21 1cgp s ILE 196 CO 0.49 -0.10 -0.12 -0.44 -0.10 0.00 0.00 174.94 174.67 1cgp s SER 197 N -1.63 1.43 0.14 3.58 0.01 -0.75 -4.01 113.70 112.47 1cgp s SER 197 Ca 0.02 -0.22 -0.10 0.00 1.31 0.00 0.00 55.95 56.96 1cgp s SER 197 Cb -0.09 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.90 1cgp s SER 197 CO 0.03 0.13 0.28 0.00 0.41 0.00 0.00 173.24 174.09 1cgp s ALA 198 N -0.13 -0.22 -0.31 1.44 0.00 -1.26 0.19 121.76 121.47 1cgp s ALA 198 Ca 0.02 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 1cgp s ALA 198 Cb -0.06 0.73 0.29 0.00 0.00 0.00 0.00 23.12 24.07 1cgp s ALA 198 CO 0.00 -0.62 1.31 1.58 0.00 0.00 0.00 175.76 178.04 1cgp n HIS 199 N -0.18 -0.21 0.00 0.00 -0.00 -1.26 -4.92 115.22 108.65 1cgp n HIS 199 Ca -0.11 -0.59 0.00 0.00 0.46 0.00 0.00 57.72 57.48 1cgp n HIS 199 Cb 0.63 1.06 0.00 0.00 -0.12 0.00 0.00 29.99 31.56 1cgp n HIS 199 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1cgp n GLY 200 N 1.26 1.13 3.49 1.57 0.00 -1.26 -4.85 105.19 106.54 1cgp n GLY 200 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1cgp n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cgp s LYS 201 N 0.00 3.69 0.02 1.61 -2.85 -1.26 -2.49 119.74 118.46 1cgp s LYS 201 Ca 0.00 -0.50 0.08 0.00 -1.00 0.00 0.00 55.97 54.55 1cgp s LYS 201 Cb 0.00 -3.03 -0.03 0.00 -2.06 0.00 0.00 37.83 32.71 1cgp s LYS 201 CO 0.00 0.14 -0.22 0.99 0.10 0.00 0.00 175.35 176.36 1cgp s THR 202 N 0.66 2.47 -0.18 3.79 2.01 -0.18 -4.15 115.64 120.07 1cgp s THR 202 Ca -0.01 -1.19 -0.02 0.00 0.31 0.00 0.00 61.69 60.79 1cgp s THR 202 Cb -0.14 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 1cgp s THR 202 CO 0.02 0.42 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.66 1cgp s ILE 203 N -0.81 3.18 -0.49 1.82 1.09 0.13 -0.88 121.20 125.24 1cgp s ILE 203 Ca 0.12 -0.58 -0.18 0.00 -1.10 0.00 0.00 60.65 58.91 1cgp s ILE 203 Cb -0.10 -2.40 0.06 0.00 -1.06 0.00 0.00 42.46 38.96 1cgp s ILE 203 CO 0.02 0.47 0.56 -0.69 -0.10 0.00 0.00 174.94 175.21 1cgp s VAL 204 N 1.03 4.97 -2.56 2.92 1.01 -0.12 -1.80 120.40 125.84 1cgp s VAL 204 Ca -0.00 -0.63 0.27 0.00 0.00 0.00 0.00 61.98 61.63 1cgp s VAL 204 Cb -0.15 -4.24 0.50 0.00 0.00 0.00 0.00 36.38 32.49 1cgp s VAL 204 CO -0.01 -0.73 1.68 1.33 0.00 0.00 0.00 175.10 177.37