#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cip s GLU 33 N 0.00 4.26 -0.09 2.89 2.56 -1.26 -0.65 118.70 126.41 1cip s GLU 33 Ca 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 54.97 55.31 1cip s GLU 33 Cb 0.00 -3.40 0.03 0.00 2.00 0.00 0.00 34.13 32.75 1cip s GLU 33 CO 0.00 0.26 -0.03 0.08 -0.56 0.00 0.00 175.26 175.01 1cip s VAL 34 N 0.34 0.63 -0.26 3.70 1.01 -0.81 -4.96 120.40 120.05 1cip s VAL 34 Ca 0.23 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.07 1cip s VAL 34 Cb -0.15 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1cip s VAL 34 CO 0.09 0.29 0.12 -0.75 0.00 0.00 0.00 175.10 174.85 1cip s LYS 35 N 1.87 3.81 -0.09 2.72 2.20 -1.26 -0.48 119.74 128.50 1cip s LYS 35 Ca 0.05 -0.40 0.01 0.00 -0.36 0.00 0.00 55.97 55.27 1cip s LYS 35 Cb -0.12 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 1cip s LYS 35 CO -0.06 -0.16 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.14 1cip s LEU 36 N 1.60 2.83 -0.14 5.43 1.43 -0.06 -0.65 118.68 129.12 1cip s LEU 36 Ca 0.06 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1cip s LEU 36 Cb -0.15 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.47 1cip s LEU 36 CO 0.07 0.26 -0.20 -0.22 0.23 0.00 0.00 176.35 176.49 1cip s LEU 37 N -0.23 2.02 -0.26 1.79 2.96 -0.47 -0.14 118.68 124.35 1cip s LEU 37 Ca 0.02 -0.57 -0.17 0.00 -0.22 0.00 0.00 54.13 53.18 1cip s LEU 37 Cb -0.13 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 1cip s LEU 37 CO 0.03 0.05 0.50 -0.76 -1.32 0.00 0.00 176.35 174.85 1cip s LEU 38 N 0.93 4.05 0.25 -0.68 1.43 -0.28 -0.67 118.68 123.72 1cip s LEU 38 Ca -0.05 0.49 0.06 0.00 -1.03 0.00 0.00 54.13 53.60 1cip s LEU 38 Cb -0.15 -2.63 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 1cip s LEU 38 CO -0.04 -0.27 -0.06 -0.76 0.23 0.00 0.00 176.35 175.45 1cip s LEU 39 N 2.26 2.44 0.00 1.79 1.43 -0.56 -4.07 118.68 121.98 1cip s LEU 39 Ca 0.20 -1.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 1cip s LEU 39 Cb -0.16 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.50 1cip s LEU 39 CO 0.09 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.94 1cip n GLY 40 N -0.51 4.04 3.53 -3.19 0.00 -1.26 -0.08 105.19 107.72 1cip n GLY 40 Ca -0.06 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 1cip n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cip s ALA 41 N -2.00 -0.14 0.44 4.61 0.00 -1.26 -4.15 121.76 119.26 1cip s ALA 41 Ca 0.00 -0.10 -0.25 0.00 0.00 0.00 0.00 51.96 51.61 1cip s ALA 41 Cb 0.00 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 1cip s ALA 41 CO 0.00 -3.63 1.39 0.20 0.00 0.00 0.00 175.76 173.72 1cip s GLY 42 N -2.66 2.92 -0.05 0.00 0.00 -1.07 -2.80 107.32 103.66 1cip s GLY 42 Ca 0.68 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.80 1cip s GLY 42 CO 0.63 2.00 0.00 1.18 0.00 0.00 0.00 173.10 176.91 1cip n GLU 43 N -0.15 -0.44 0.17 2.90 -0.58 -1.26 -4.92 120.64 116.36 1cip n GLU 43 Ca 0.05 0.17 0.13 0.00 -0.42 0.00 0.00 57.16 57.09 1cip n GLU 43 Cb 0.42 -3.55 0.46 0.00 -0.57 0.00 0.00 31.44 28.20 1cip n GLU 43 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1cip h SER 44 N 0.00 0.00 0.00 1.62 4.64 -1.86 -3.45 113.55 114.50 1cip h SER 44 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1cip h SER 44 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1cip h SER 44 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1cip n GLY 45 N 0.56 1.21 0.20 -0.77 0.00 -1.26 -4.31 105.19 100.81 1cip n GLY 45 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1cip n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cip h LYS 46 N 2.24 -0.15 0.00 1.61 1.57 -1.92 -2.16 116.57 117.76 1cip h LYS 46 Ca 0.00 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1cip h LYS 46 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1cip h LYS 46 CO 0.00 -0.10 -0.26 0.77 -0.57 0.00 0.00 179.45 179.29 1cip h SER 47 N -0.15 0.00 -0.14 0.86 0.02 -1.96 -2.54 113.55 109.64 1cip h SER 47 Ca 0.12 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.92 1cip h SER 47 Cb 0.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1cip h SER 47 CO -0.29 0.26 -0.42 0.74 -1.14 0.00 0.00 176.83 175.98 1cip h THR 48 N 0.00 1.29 -0.81 -2.27 2.02 -1.75 -1.81 112.91 109.58 1cip h THR 48 Ca -0.00 -1.60 -0.03 0.00 0.77 0.00 0.00 66.41 65.55 1cip h THR 48 Cb 0.55 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 1cip h THR 48 CO 0.03 0.51 0.40 0.40 0.37 0.00 0.00 175.52 177.24 1cip h ILE 49 N 0.56 1.25 -0.39 3.11 1.08 -1.03 -1.66 117.51 120.43 1cip h ILE 49 Ca 0.04 -0.68 0.00 0.00 -0.39 0.00 0.00 64.86 63.83 1cip h ILE 49 Cb 0.96 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 1cip h ILE 49 CO 0.09 0.29 0.25 0.58 -0.69 0.00 0.00 178.15 178.67 1cip h VAL 50 N 1.14 1.11 -0.76 1.67 2.07 -1.22 -2.00 116.25 118.26 1cip h VAL 50 Ca 0.28 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1cip h VAL 50 Cb 0.10 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1cip h VAL 50 CO -0.04 0.10 0.50 0.11 0.02 0.00 0.00 177.57 178.27 1cip h LYS 51 N 0.52 0.97 -0.31 1.57 1.57 -0.82 -2.05 116.57 118.03 1cip h LYS 51 Ca 0.14 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1cip h LYS 51 Cb -0.05 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.03 1cip h LYS 51 CO -0.03 0.65 0.10 1.96 -0.57 0.00 0.00 179.45 181.55 1cip h GLN 52 N 1.00 0.44 -0.38 3.15 1.08 -0.58 -1.81 115.11 118.02 1cip h GLN 52 Ca 0.28 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 1cip h GLN 52 Cb -0.08 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 1cip h GLN 52 CO -0.07 0.39 0.14 0.52 -0.95 0.00 0.00 178.83 178.87 1cip h MET 53 N 0.44 0.53 -0.21 1.46 2.86 -0.99 0.12 114.93 119.14 1cip h MET 53 Ca 0.11 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1cip h MET 53 Cb 0.14 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1cip h MET 53 CO -0.01 0.45 -0.16 -0.22 1.06 0.00 0.00 176.91 178.03 1cip h LYS 54 N 0.53 0.48 -0.37 1.72 3.64 -1.36 0.16 116.57 121.37 1cip h LYS 54 Ca 0.13 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1cip h LYS 54 Cb 0.13 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1cip h LYS 54 CO -0.01 0.80 0.07 0.82 -2.27 0.00 0.00 179.45 178.86 1cip h ILE 55 N 0.16 1.23 0.07 2.00 2.04 -1.11 -0.77 117.51 121.13 1cip h ILE 55 Ca 0.04 -0.81 -0.13 0.00 1.00 0.00 0.00 64.86 64.96 1cip h ILE 55 Cb 0.69 1.05 0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1cip h ILE 55 CO 0.04 0.28 -0.54 0.40 0.00 0.00 0.00 178.15 178.33 1cip h ILE 56 N 0.45 1.55 0.00 -0.67 2.04 -0.80 -3.33 117.51 116.76 1cip h ILE 56 Ca 0.11 -2.32 -0.09 0.00 1.00 0.00 0.00 64.86 63.56 1cip h ILE 56 Cb 0.34 3.05 -0.02 0.00 -0.74 0.00 0.00 36.82 39.45 1cip h ILE 56 CO 0.00 0.65 -1.58 1.41 0.00 0.00 0.00 178.15 178.63 1cip n HIS 57 N -4.29 0.58 -1.82 1.37 8.25 0.55 -4.94 115.22 114.92 1cip n HIS 57 Ca -0.12 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1cip n HIS 57 Cb 0.68 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 30.92 1cip n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1cip n GLU 58 N -2.63 3.76 -0.81 -0.41 -0.58 -0.33 -4.92 120.64 114.72 1cip n GLU 58 Ca -0.08 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.68 1cip n GLU 58 Cb 0.71 0.00 0.32 0.00 -0.57 0.00 0.00 31.44 31.90 1cip n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cip n ALA 59 N -3.00 3.91 0.00 0.62 0.00 -1.23 -4.73 120.51 116.08 1cip n ALA 59 Ca 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 53.44 51.17 1cip n ALA 59 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1cip n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cip n GLY 60 N -0.10 -2.55 3.72 0.00 0.00 -1.00 -4.89 105.19 100.37 1cip n GLY 60 Ca 0.31 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1cip n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cip s TYR 61 N -0.74 3.71 0.96 1.61 1.51 -1.26 -4.84 117.35 118.30 1cip s TYR 61 Ca 0.00 1.63 -0.13 0.00 -1.01 0.00 0.00 57.07 57.57 1cip s TYR 61 Cb 0.00 -3.01 0.16 0.00 -0.11 0.00 0.00 41.96 39.01 1cip s TYR 61 CO 0.00 0.12 1.12 -1.54 -1.11 0.00 0.00 175.55 174.14 1cip s SER 62 N 0.49 3.07 0.18 2.29 1.04 -1.26 -4.74 113.70 114.78 1cip s SER 62 Ca 0.46 1.01 -0.12 0.00 0.48 0.00 0.00 55.95 57.78 1cip s SER 62 Cb -0.21 -1.60 0.10 0.00 0.10 0.00 0.00 66.02 64.40 1cip s SER 62 CO 0.26 -2.83 1.81 -0.08 0.98 0.00 0.00 173.24 173.38 1cip h GLU 63 N -1.69 0.85 -0.57 4.02 4.81 -1.98 0.81 114.58 120.83 1cip h GLU 63 Ca -0.52 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 58.60 1cip h GLU 63 Cb 1.33 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 1cip h GLU 63 CO 0.59 0.62 0.26 0.93 -0.73 0.00 0.00 179.01 180.68 1cip h GLU 64 N 0.84 0.83 -0.49 1.92 3.07 -1.99 -0.79 114.58 117.98 1cip h GLU 64 Ca 0.22 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 58.92 1cip h GLU 64 Cb 0.00 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 1cip h GLU 64 CO -0.04 0.70 0.21 0.93 -1.40 0.00 0.00 179.01 179.40 1cip h GLU 65 N 0.78 0.72 -0.67 2.33 5.08 -1.81 -2.47 114.58 118.54 1cip h GLU 65 Ca 0.19 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1cip h GLU 65 Cb 0.15 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1cip h GLU 65 CO -0.02 0.63 0.41 0.00 -1.00 0.00 0.00 179.01 179.03 1cip h LYS 67 N 0.92 0.04 0.00 0.00 1.57 -0.94 -0.34 116.57 117.82 1cip h LYS 67 Ca 0.24 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1cip h LYS 67 Cb -0.03 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1cip h LYS 67 CO -0.05 0.06 -0.15 1.96 -0.57 0.00 0.00 179.45 180.71 1cip h GLN 68 N 0.04 0.00 -0.00 3.15 1.08 -0.83 -1.92 115.11 116.63 1cip h GLN 68 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1cip h GLN 68 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1cip h GLN 68 CO 0.00 0.15 -0.21 0.66 -0.95 0.00 0.00 178.83 178.49 1cip n TYR 69 N -4.28 0.00 -0.23 2.96 4.01 -0.15 -4.16 117.16 115.31 1cip n TYR 69 Ca -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.70 1cip n TYR 69 Cb 0.22 -0.23 0.10 0.00 -0.31 0.00 0.00 39.34 39.12 1cip n TYR 69 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1cip h LYS 70 N 0.49 0.65 0.00 -0.72 3.64 -1.23 -0.41 116.57 118.98 1cip h LYS 70 Ca 0.00 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1cip h LYS 70 Cb 0.44 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1cip h LYS 70 CO 0.00 0.43 -0.28 0.00 -2.27 0.00 0.00 179.45 177.33 1cip h ALA 71 N 1.35 1.13 -0.10 5.00 0.00 -1.76 -1.91 119.26 122.97 1cip h ALA 71 Ca 0.30 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1cip h ALA 71 Cb 0.20 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1cip h ALA 71 CO -0.19 0.35 -0.49 0.28 0.00 0.00 0.00 179.25 179.20 1cip h VAL 72 N 0.00 1.37 -0.04 0.00 2.07 -1.47 -0.67 116.25 117.51 1cip h VAL 72 Ca -0.00 -1.82 0.01 0.00 0.82 0.00 0.00 66.70 65.70 1cip h VAL 72 Cb 0.69 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1cip h VAL 72 CO 0.04 0.55 -0.02 0.58 0.02 0.00 0.00 177.57 178.73 1cip h VAL 73 N 0.10 0.93 -0.79 2.57 2.07 -0.95 0.17 116.25 120.35 1cip h VAL 73 Ca -0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1cip h VAL 73 Cb 1.14 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1cip h VAL 73 CO 0.10 0.00 0.36 1.88 0.02 0.00 0.00 177.57 179.93 1cip h TYR 74 N -0.02 1.16 -0.25 1.57 0.05 -1.37 -0.13 116.97 117.99 1cip h TYR 74 Ca 0.02 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1cip h TYR 74 Cb 0.05 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.43 1cip h TYR 74 CO -0.12 0.86 0.03 1.03 -1.05 0.00 0.00 178.16 178.91 1cip h SER 75 N 1.13 0.40 -0.75 3.88 0.87 -0.86 -1.42 113.55 116.80 1cip h SER 75 Ca 0.27 -0.27 0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1cip h SER 75 Cb 0.15 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 1cip h SER 75 CO -0.03 0.57 0.49 0.78 -0.53 0.00 0.00 176.83 178.11 1cip h ASN 76 N 0.22 0.82 -0.13 6.23 -0.26 -0.38 0.12 115.58 122.20 1cip h ASN 76 Ca 0.07 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 1cip h ASN 76 Cb 0.35 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1cip h ASN 76 CO 0.01 0.58 0.06 0.74 -1.06 0.00 0.00 177.43 177.76 1cip h THR 77 N 0.97 1.13 -0.45 2.81 2.02 -0.77 -1.65 112.91 116.98 1cip h THR 77 Ca 0.29 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 1cip h THR 77 Cb -0.04 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1cip h THR 77 CO -0.09 0.12 0.03 0.40 0.37 0.00 0.00 175.52 176.35 1cip h ILE 78 N 0.07 1.26 -0.44 3.11 5.03 -1.09 -2.56 117.51 122.89 1cip h ILE 78 Ca 0.04 -0.99 -0.01 0.00 -0.12 0.00 0.00 64.86 63.78 1cip h ILE 78 Cb 0.14 1.01 -0.02 0.00 -3.03 0.00 0.00 36.82 34.92 1cip h ILE 78 CO -0.00 0.34 0.22 1.56 -0.68 0.00 0.00 178.15 179.59 1cip h GLN 79 N 0.63 0.61 0.11 2.37 1.08 -0.90 -1.27 115.11 117.74 1cip h GLN 79 Ca 0.13 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1cip h GLN 79 Cb 0.45 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1cip h GLN 79 CO 0.02 0.47 -0.05 0.77 -0.95 0.00 0.00 178.83 179.09 1cip h SER 80 N 0.62 -0.12 -0.58 1.46 0.02 -1.02 -0.22 113.55 113.71 1cip h SER 80 Ca 0.16 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 1cip h SER 80 Cb 0.06 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1cip h SER 80 CO -0.02 0.17 0.11 -0.29 -1.14 0.00 0.00 176.83 175.66 1cip h ILE 81 N -0.43 1.25 -0.68 3.27 6.09 -1.33 -2.08 117.51 123.59 1cip h ILE 81 Ca -0.01 -0.96 -0.04 0.00 -1.37 0.00 0.00 64.86 62.47 1cip h ILE 81 Cb 0.35 0.66 -0.03 0.00 0.47 0.00 0.00 36.82 38.28 1cip h ILE 81 CO 0.02 0.36 0.25 0.40 -3.07 0.00 0.00 178.15 176.11 1cip h ILE 82 N 0.93 1.25 -0.96 2.19 2.04 -1.19 -1.06 117.51 120.70 1cip h ILE 82 Ca 0.19 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1cip h ILE 82 Cb 0.39 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1cip h ILE 82 CO 0.01 0.32 0.60 0.00 0.00 0.00 0.00 178.15 179.08 1cip h ALA 83 N 1.11 1.25 -0.17 1.87 0.00 -0.57 0.14 119.26 122.89 1cip h ALA 83 Ca 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1cip h ALA 83 Cb 0.24 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1cip h ALA 83 CO -0.01 0.66 -0.01 0.82 0.00 0.00 0.00 179.25 180.71 1cip h ILE 84 N 1.32 1.26 -0.72 0.00 2.04 -1.01 -1.26 117.51 119.14 1cip h ILE 84 Ca 0.35 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1cip h ILE 84 Cb -0.10 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1cip h ILE 84 CO -0.07 0.27 0.42 0.40 0.00 0.00 0.00 178.15 179.17 1cip h ILE 85 N 0.04 1.21 -0.47 -0.67 2.04 -0.73 -1.34 117.51 117.58 1cip h ILE 85 Ca 0.05 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1cip h ILE 85 Cb 0.41 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1cip h ILE 85 CO 0.01 0.22 0.06 -0.09 0.00 0.00 0.00 178.15 178.35 1cip h ARG 86 N 0.99 0.78 -0.44 2.37 2.43 -0.59 -2.74 114.38 117.18 1cip h ARG 86 Ca 0.26 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1cip h ARG 86 Cb -0.02 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1cip h ARG 86 CO -0.05 0.80 0.15 0.00 -1.51 0.00 0.00 179.97 179.36 1cip h ALA 87 N 0.95 1.43 -0.67 2.80 0.00 -0.56 -2.24 119.26 120.97 1cip h ALA 87 Ca 0.14 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1cip h ALA 87 Cb 0.41 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1cip h ALA 87 CO 0.01 0.42 0.44 0.52 0.00 0.00 0.00 179.25 180.65 1cip h MET 88 N 0.63 0.64 -0.12 0.00 2.86 -0.95 0.14 114.93 118.12 1cip h MET 88 Ca 0.15 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1cip h MET 88 Cb 0.17 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1cip h MET 88 CO -0.01 0.42 -0.19 0.78 1.06 0.00 0.00 176.91 178.97 1cip h GLY 89 N 0.65 0.38 1.26 8.32 0.00 -1.39 0.13 103.07 112.42 1cip h GLY 89 Ca 0.29 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1cip h GLY 89 CO -0.09 0.39 0.20 -0.09 0.00 0.00 0.00 176.54 176.95 1cip h ARG 90 N -0.06 0.94 -0.02 4.80 2.43 -1.12 -2.80 114.38 118.56 1cip h ARG 90 Ca 0.01 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1cip h ARG 90 Cb 0.76 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1cip h ARG 90 CO 0.04 0.80 -0.23 1.28 -1.51 0.00 0.00 179.97 180.36 1cip n LEU 91 N -4.28 1.80 -3.05 3.80 4.77 0.42 -4.98 117.00 115.47 1cip n LEU 91 Ca 0.05 -0.60 -0.12 0.00 -0.03 0.00 0.00 56.01 55.31 1cip n LEU 91 Cb 0.20 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1cip n LEU 91 CO 0.40 0.32 0.07 1.17 -1.33 0.00 0.00 177.39 178.01 1cip n LYS 92 N 0.08 -1.91 -4.67 3.23 0.00 -0.50 -5.03 118.16 109.37 1cip n LYS 92 Ca 0.13 0.86 -0.33 0.00 0.00 0.00 0.00 58.31 58.97 1cip n LYS 92 Cb 0.43 -5.39 -0.15 0.00 0.00 0.00 0.00 35.03 29.92 1cip n LYS 92 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1cip s ILE 93 N -3.30 2.77 0.49 3.15 1.01 0.32 -5.04 121.20 120.60 1cip s ILE 93 Ca 0.36 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 1cip s ILE 93 Cb -0.05 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 1cip s ILE 93 CO 0.67 0.52 0.80 -1.81 0.00 0.00 0.00 174.94 175.11 1cip s ASP 94 N 0.61 6.27 0.50 3.58 1.01 -1.26 -4.66 116.67 122.72 1cip s ASP 94 Ca -0.08 0.95 -0.21 0.00 0.71 0.00 0.00 52.55 53.92 1cip s ASP 94 Cb -0.16 -2.26 -0.07 0.00 1.01 0.00 0.00 42.92 41.44 1cip s ASP 94 CO 0.03 -0.59 1.11 -0.36 0.21 0.00 0.00 175.17 175.57 1cip s PHE 95 N -2.75 2.84 0.05 4.23 0.08 -1.26 -4.34 117.98 116.82 1cip s PHE 95 Ca 0.48 1.56 -0.25 0.00 0.12 0.00 0.00 56.93 58.83 1cip s PHE 95 Cb -0.10 -3.23 -0.17 0.00 -0.57 0.00 0.00 43.02 38.94 1cip s PHE 95 CO 0.45 -1.29 1.54 0.78 -0.10 0.00 0.00 175.22 176.60 1cip h GLY 96 N 1.54 -0.20 -5.82 4.36 0.00 -1.89 -3.42 103.07 97.64 1cip h GLY 96 Ca -0.50 0.07 -0.64 0.00 0.00 0.00 0.00 47.33 46.27 1cip h GLY 96 CO 0.58 -0.07 -0.68 0.99 0.00 0.00 0.00 176.54 177.37 1cip s ASP 97 N -5.17 4.72 0.53 0.19 1.01 -1.26 -4.95 116.67 111.75 1cip s ASP 97 Ca -0.14 -0.14 0.24 0.00 0.71 0.00 0.00 52.55 53.21 1cip s ASP 97 Cb 0.04 -1.76 1.39 0.00 1.01 0.00 0.00 42.92 43.60 1cip s ASP 97 CO 0.64 0.17 2.03 0.00 0.21 0.00 0.00 175.17 178.22 1cip h ALA 98 N 6.67 2.35 0.00 5.23 0.00 -2.02 -2.01 119.26 129.49 1cip h ALA 98 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1cip h ALA 98 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1cip h ALA 98 CO 0.62 -0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1cip h ALA 99 N 1.78 1.00 0.00 0.00 0.00 -1.97 -2.45 119.26 117.62 1cip h ALA 99 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1cip h ALA 99 Cb 0.79 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1cip h ALA 99 CO -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.14 1cip h ARG 100 N 0.00 0.00 -0.99 0.00 2.47 -1.78 -3.04 114.38 111.04 1cip h ARG 100 Ca 0.00 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.77 1cip h ARG 100 Cb 0.08 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.34 1cip h ARG 100 CO 0.00 0.11 0.64 0.00 0.56 0.00 0.00 179.97 181.28 1cip h ALA 101 N 1.89 1.39 -0.01 0.04 0.00 -1.66 0.15 119.26 121.06 1cip h ALA 101 Ca -0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1cip h ALA 101 Cb 0.46 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1cip h ALA 101 CO 0.01 0.48 -0.70 -0.44 0.00 0.00 0.00 179.25 178.60 1cip h ASP 102 N 1.20 0.07 -0.45 0.00 3.32 -1.76 -2.05 116.42 116.75 1cip h ASP 102 Ca 0.41 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.31 1cip h ASP 102 Cb 0.10 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1cip h ASP 102 CO -0.15 0.75 -0.10 0.44 -1.72 0.00 0.00 179.24 178.46 1cip h ASP 103 N 0.04 0.90 -0.78 6.45 3.32 -1.25 -0.31 116.42 124.79 1cip h ASP 103 Ca -0.01 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 1cip h ASP 103 Cb 1.25 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 1cip h ASP 103 CO 0.10 1.02 0.40 0.00 -1.72 0.00 0.00 179.24 179.04 1cip h ALA 104 N 1.06 1.00 -0.24 3.45 0.00 -0.57 0.22 119.26 124.18 1cip h ALA 104 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1cip h ALA 104 Cb 0.63 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1cip h ALA 104 CO 0.04 0.54 0.12 0.00 0.00 0.00 0.00 179.25 179.96 1cip h ARG 105 N 1.09 0.34 0.00 0.00 3.08 -0.96 -2.53 114.38 115.39 1cip h ARG 105 Ca 0.27 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1cip h ARG 105 Cb 0.08 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1cip h ARG 105 CO -0.04 0.32 -0.03 0.37 -1.07 0.00 0.00 179.97 179.52 1cip h GLN 106 N 0.27 0.00 -0.35 0.04 5.75 -0.48 -2.79 115.11 117.55 1cip h GLN 106 Ca 0.08 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 1cip h GLN 106 Cb 0.09 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1cip h GLN 106 CO -0.01 0.03 0.14 1.25 -2.65 0.00 0.00 178.83 177.58 1cip h LEU 107 N 0.00 0.49 -0.81 -2.39 5.85 -0.52 -1.63 115.31 116.30 1cip h LEU 107 Ca -0.00 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.43 1cip h LEU 107 Cb 0.38 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1cip h LEU 107 CO 0.00 0.52 -0.44 -0.26 -0.34 0.00 0.00 178.44 177.93 1cip h PHE 108 N 0.42 0.41 -0.43 1.25 0.04 -1.48 0.27 116.94 117.43 1cip h PHE 108 Ca 0.12 -0.12 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1cip h PHE 108 Cb 0.19 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1cip h PHE 108 CO -0.00 0.73 -0.09 0.28 -0.60 0.00 0.00 178.31 178.63 1cip h VAL 109 N 0.28 1.25 0.00 -0.55 2.07 -1.40 -3.26 116.25 114.64 1cip h VAL 109 Ca 0.02 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1cip h VAL 109 Cb 0.89 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1cip h VAL 109 CO 0.07 0.39 -1.39 0.18 0.02 0.00 0.00 177.57 176.83 1cip n LEU 110 N -4.18 0.49 -0.11 2.57 4.77 -0.64 -4.56 117.00 115.35 1cip n LEU 110 Ca 0.02 -0.13 0.23 0.00 -0.03 0.00 0.00 56.01 56.10 1cip n LEU 110 Cb 0.35 -0.03 0.66 0.00 -2.33 0.00 0.00 43.42 42.07 1cip n LEU 110 CO 0.42 0.07 1.22 0.00 -1.33 0.00 0.00 177.39 177.78 1cip h ALA 111 N 2.43 2.56 -0.54 -1.18 0.00 -0.50 -2.93 119.26 119.10 1cip h ALA 111 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1cip h ALA 111 Cb 0.79 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1cip h ALA 111 CO 0.00 -0.77 0.36 0.78 0.00 0.00 0.00 179.25 179.62 1cip h GLY 112 N 0.09 0.51 0.92 0.00 0.00 -1.80 -2.97 103.07 99.82 1cip h GLY 112 Ca 0.36 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 1cip h GLY 112 CO -0.04 0.10 0.08 0.00 0.00 0.00 0.00 176.54 176.68 1cip h ALA 113 N 1.72 0.49 -0.58 3.60 0.00 -1.81 -3.24 119.26 119.45 1cip h ALA 113 Ca 0.24 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1cip h ALA 113 Cb 0.47 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1cip h ALA 113 CO -0.06 0.18 0.16 0.00 0.00 0.00 0.00 179.25 179.54 1cip h ALA 114 N 0.93 0.71 -0.24 0.00 0.00 -1.21 0.44 119.26 119.88 1cip h ALA 114 Ca 0.12 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1cip h ALA 114 Cb 0.33 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1cip h ALA 114 CO 0.00 -0.26 0.29 0.93 0.00 0.00 0.00 179.25 180.21 1cip h GLU 115 N 0.32 0.00 -0.61 0.00 5.08 -1.64 0.69 114.58 118.41 1cip h GLU 115 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1cip h GLU 115 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1cip h GLU 115 CO -0.34 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.06 1cip n GLU 116 N -3.71 2.57 -0.47 2.33 -0.58 0.15 -4.90 120.64 116.03 1cip n GLU 116 Ca 0.03 -2.42 0.00 0.00 -0.42 0.00 0.00 57.16 54.35 1cip n GLU 116 Cb 0.42 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 1cip n GLU 116 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cip n GLY 117 N 1.57 0.72 3.24 0.62 0.00 0.24 -4.97 105.19 106.61 1cip n GLY 117 Ca 0.22 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1cip n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cip s PHE 118 N -2.00 2.07 -0.33 1.61 0.08 -0.95 -4.89 117.98 113.57 1cip s PHE 118 Ca 0.00 -0.46 -0.02 0.00 0.12 0.00 0.00 56.93 56.58 1cip s PHE 118 Cb 0.00 -1.34 0.12 0.00 -0.57 0.00 0.00 43.02 41.23 1cip s PHE 118 CO 0.00 -0.08 0.17 1.41 -0.10 0.00 0.00 175.22 176.61 1cip s MET 119 N -0.40 0.48 0.65 0.44 -2.45 -1.26 -1.91 119.30 114.86 1cip s MET 119 Ca 0.05 -1.02 -0.13 0.00 -1.25 0.00 0.00 55.69 53.33 1cip s MET 119 Cb -0.10 -1.41 -0.01 0.00 1.25 0.00 0.00 34.83 34.56 1cip s MET 119 CO 0.00 -1.10 1.07 0.95 1.05 0.00 0.00 175.02 176.99 1cip s THR 120 N 1.51 3.76 0.41 10.11 -4.23 -1.26 -4.86 115.64 121.08 1cip s THR 120 Ca 0.13 0.71 0.08 0.00 -1.18 0.00 0.00 61.69 61.44 1cip s THR 120 Cb -0.20 -3.30 0.24 0.00 1.34 0.00 0.00 72.50 70.58 1cip s THR 120 CO -0.18 -0.61 2.02 0.00 -0.54 0.00 0.00 174.62 175.31 1cip h ALA 121 N -0.17 1.66 -0.08 3.99 0.00 -1.99 -0.70 119.26 121.97 1cip h ALA 121 Ca -0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1cip h ALA 121 Cb 1.22 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1cip h ALA 121 CO 0.56 0.28 0.03 1.49 0.00 0.00 0.00 179.25 181.61 1cip h GLU 122 N 0.44 0.13 -0.64 0.00 4.81 -1.99 -0.65 114.58 116.68 1cip h GLU 122 Ca 0.11 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1cip h GLU 122 Cb 0.06 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1cip h GLU 122 CO -0.02 0.27 0.17 1.25 -0.73 0.00 0.00 179.01 179.96 1cip h LEU 123 N -0.04 0.95 -0.75 1.64 5.85 -1.78 -2.06 115.31 119.12 1cip h LEU 123 Ca 0.03 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1cip h LEU 123 Cb 0.19 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1cip h LEU 123 CO -0.00 0.93 0.49 0.00 -0.34 0.00 0.00 178.44 179.52 1cip h ALA 124 N 1.06 0.95 -0.61 1.25 0.00 -1.02 -0.65 119.26 120.23 1cip h ALA 124 Ca 0.20 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1cip h ALA 124 Cb 0.34 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1cip h ALA 124 CO -0.00 0.37 0.21 0.78 0.00 0.00 0.00 179.25 180.61 1cip h GLY 125 N 1.01 1.01 0.97 0.00 0.00 -0.90 0.99 103.07 106.16 1cip h GLY 125 Ca 0.27 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1cip h GLY 125 CO -0.06 0.55 0.22 -2.08 0.00 0.00 0.00 176.54 175.17 1cip h VAL 126 N 0.87 1.14 -0.63 4.60 2.07 -0.95 -1.56 116.25 121.79 1cip h VAL 126 Ca 0.20 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1cip h VAL 126 Cb 0.27 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1cip h VAL 126 CO -0.01 0.14 0.03 0.40 0.02 0.00 0.00 177.57 178.16 1cip h ILE 127 N 0.49 1.27 0.13 4.57 2.04 -0.76 -2.16 117.51 123.09 1cip h ILE 127 Ca 0.14 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1cip h ILE 127 Cb 0.04 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1cip h ILE 127 CO -0.02 0.41 -0.06 0.11 0.00 0.00 0.00 178.15 178.59 1cip h LYS 128 N 1.00 -0.17 -0.84 2.37 1.57 -0.61 0.29 116.57 120.18 1cip h LYS 128 Ca 0.18 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1cip h LYS 128 Cb 0.53 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 1cip h LYS 128 CO 0.03 -0.05 0.52 0.00 -0.57 0.00 0.00 179.45 179.37 1cip h ARG 129 N -0.24 1.14 -0.25 3.15 3.08 -1.25 -1.38 114.38 118.62 1cip h ARG 129 Ca -0.02 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1cip h ARG 129 Cb 0.19 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1cip h ARG 129 CO 0.03 0.78 0.07 -0.07 -1.07 0.00 0.00 179.97 179.71 1cip h LEU 130 N 1.16 0.38 -1.41 3.04 3.38 -1.11 -2.80 115.31 117.95 1cip h LEU 130 Ca 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1cip h LEU 130 Cb -0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1cip h LEU 130 CO -0.06 0.50 0.24 -0.25 0.09 0.00 0.00 178.44 178.97 1cip h TRP 131 N 0.24 0.63 0.00 1.13 -0.00 -0.52 -2.25 115.95 115.17 1cip h TRP 131 Ca 0.08 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.96 1cip h TRP 131 Cb 0.27 -0.20 0.00 0.00 -0.00 0.00 0.00 29.16 29.23 1cip h TRP 131 CO 0.01 0.45 0.00 1.63 -0.00 0.00 0.00 178.44 180.53 1cip n LYS 132 N -4.41 0.09 -2.13 2.65 5.02 -0.56 -4.57 118.16 114.26 1cip n LYS 132 Ca 0.04 0.10 -0.41 0.00 -2.02 0.00 0.00 58.31 56.02 1cip n LYS 132 Cb 0.11 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 33.48 1cip n LYS 132 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1cip s ASP 133 N -3.54 6.80 0.35 4.39 2.15 -0.85 -4.91 116.67 121.06 1cip s ASP 133 Ca 0.12 2.60 0.04 0.00 0.43 0.00 0.00 52.55 55.74 1cip s ASP 133 Cb 0.16 -2.63 0.65 0.00 -0.30 0.00 0.00 42.92 40.79 1cip s ASP 133 CO 0.53 -0.55 1.94 0.77 -0.17 0.00 0.00 175.17 177.69 1cip h SER 134 N 4.17 0.56 -0.29 -0.34 4.64 -1.90 -0.05 113.55 120.34 1cip h SER 134 Ca -0.47 -0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 60.63 1cip h SER 134 Cb 1.22 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1cip h SER 134 CO 0.71 0.53 -0.43 1.23 -0.87 0.00 0.00 176.83 177.99 1cip h GLY 135 N 0.78 0.87 1.02 -0.77 0.00 -1.86 -0.32 103.07 102.80 1cip h GLY 135 Ca 0.15 -0.98 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 1cip h GLY 135 CO -0.01 0.88 0.26 -2.08 0.00 0.00 0.00 176.54 175.58 1cip h VAL 136 N 0.56 1.24 -0.57 4.60 2.07 -1.71 -1.41 116.25 121.04 1cip h VAL 136 Ca 0.03 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1cip h VAL 136 Cb 1.03 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1cip h VAL 136 CO 0.10 0.31 0.03 1.56 0.02 0.00 0.00 177.57 179.59 1cip h GLN 137 N 0.97 0.96 -0.83 1.57 1.08 -0.90 0.72 115.11 118.67 1cip h GLN 137 Ca 0.22 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1cip h GLN 137 Cb 0.23 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.51 1cip h GLN 137 CO -0.02 0.93 0.50 0.00 -0.95 0.00 0.00 178.83 179.29 1cip h ALA 138 N 1.13 1.06 -0.32 3.87 0.00 -0.62 -0.95 119.26 123.43 1cip h ALA 138 Ca 0.17 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1cip h ALA 138 Cb 0.48 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1cip h ALA 138 CO 0.02 0.52 -0.27 0.00 0.00 0.00 0.00 179.25 179.53 1cip h PHE 140 N 0.51 1.12 0.00 0.00 3.57 -0.41 -0.24 116.94 121.49 1cip h PHE 140 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1cip h PHE 140 Cb 0.83 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1cip h PHE 140 CO 0.07 0.48 0.00 0.09 -2.23 0.00 0.00 178.31 176.71 1cip n ASN 141 N -4.61 0.00 -0.34 0.41 3.02 -0.40 -2.16 115.26 111.17 1cip n ASN 141 Ca 0.17 -0.88 0.08 0.00 -0.03 0.00 0.00 54.58 53.92 1cip n ASN 141 Cb 0.30 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.64 1cip n ASN 141 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1cip n ARG 142 N -0.88 1.36 0.34 3.52 1.74 -0.11 -4.84 116.66 117.79 1cip n ARG 142 Ca 0.13 -2.85 0.20 0.00 -0.77 0.00 0.00 57.85 54.56 1cip n ARG 142 Cb 0.06 -1.50 1.06 0.00 -1.02 0.00 0.00 32.46 31.07 1cip n ARG 142 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1cip h SER 143 N 0.46 0.00 0.56 0.55 4.64 -1.40 -0.05 113.55 118.31 1cip h SER 143 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cip h SER 143 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1cip h SER 143 CO 0.00 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.85 1cip n ARG 144 N -3.00 0.07 0.00 4.77 1.85 -1.26 -1.90 116.66 117.20 1cip n ARG 144 Ca -0.03 0.33 0.14 0.00 -1.00 0.00 0.00 57.85 57.29 1cip n ARG 144 Cb 0.19 -1.64 0.58 0.00 -1.05 0.00 0.00 32.46 30.54 1cip n ARG 144 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1cip n GLU 145 N -1.79 0.64 -1.43 2.89 1.02 -0.03 -4.75 120.64 117.19 1cip n GLU 145 Ca 0.03 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 1cip n GLU 145 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1cip n GLU 145 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1cip n TYR 146 N -0.97 -0.54 -3.78 -0.32 4.11 -0.80 -5.13 117.16 109.73 1cip n TYR 146 Ca 0.14 0.00 -0.36 0.00 -0.00 0.00 0.00 57.90 57.67 1cip n TYR 146 Cb 0.29 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.51 1cip n TYR 146 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1cip s GLN 147 N -1.96 3.75 -0.04 -3.48 -1.52 -1.26 -4.94 119.66 110.21 1cip s GLN 147 Ca 0.00 -0.43 -0.03 0.00 -1.95 0.00 0.00 55.36 52.95 1cip s GLN 147 Cb 0.00 -3.36 0.02 0.00 -0.22 0.00 0.00 33.01 29.45 1cip s GLN 147 CO 0.00 -0.12 0.10 -1.17 -0.25 0.00 0.00 175.29 173.85 1cip s LEU 148 N 1.44 1.45 0.27 2.90 2.96 -1.26 -4.95 118.68 121.49 1cip s LEU 148 Ca 0.06 0.20 -0.31 0.00 -0.22 0.00 0.00 54.13 53.86 1cip s LEU 148 Cb -0.15 0.31 -0.12 0.00 0.50 0.00 0.00 46.19 46.73 1cip s LEU 148 CO 0.04 -0.06 1.64 0.20 -1.32 0.00 0.00 176.35 176.86 1cip s ASN 149 N 0.31 6.36 0.56 3.68 0.01 -1.26 -4.89 114.94 119.71 1cip s ASN 149 Ca -0.02 2.94 0.25 0.00 -0.71 0.00 0.00 52.86 55.32 1cip s ASN 149 Cb -0.03 -2.63 1.57 0.00 0.41 0.00 0.00 41.25 40.57 1cip s ASN 149 CO -0.01 -0.94 2.14 0.44 -1.51 0.00 0.00 177.10 177.22 1cip h ASP 150 N 5.41 0.00 -0.42 -1.22 3.32 -2.01 -1.08 116.42 120.43 1cip h ASP 150 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1cip h ASP 150 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1cip h ASP 150 CO 0.84 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 177.16 1cip n SER 151 N -4.08 2.49 0.25 6.45 7.64 -1.26 -4.42 113.62 120.68 1cip n SER 151 Ca 0.00 -2.07 -0.16 0.00 1.01 0.00 0.00 58.87 57.65 1cip n SER 151 Cb 0.23 -0.33 -0.08 0.00 -1.01 0.00 0.00 64.21 63.02 1cip n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cip h ALA 152 N 3.70 -0.77 -0.90 -0.43 0.00 -1.56 -2.15 119.26 117.15 1cip h ALA 152 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1cip h ALA 152 Cb 0.68 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1cip h ALA 152 CO 0.04 -0.96 0.54 0.00 0.00 0.00 0.00 179.25 178.86 1cip h ALA 153 N -0.30 1.15 -0.31 0.00 0.00 -1.82 -0.06 119.26 117.93 1cip h ALA 153 Ca -0.04 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1cip h ALA 153 Cb 0.65 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1cip h ALA 153 CO -0.01 0.62 -0.09 -0.92 0.00 0.00 0.00 179.25 178.85 1cip h TYR 154 N 1.25 -0.19 0.08 0.00 3.20 -1.76 0.52 116.97 120.07 1cip h TYR 154 Ca 0.32 0.03 -0.24 0.00 3.14 0.00 0.00 58.73 61.98 1cip h TYR 154 Cb -0.04 0.13 0.02 0.00 1.54 0.00 0.00 36.73 38.38 1cip h TYR 154 CO 0.00 -0.14 -1.01 1.88 -1.64 0.00 0.00 178.16 177.25 1cip h TYR 155 N -0.01 0.85 -0.48 -3.82 0.05 -1.15 -3.23 116.97 109.18 1cip h TYR 155 Ca 0.15 -0.53 -0.05 0.00 0.05 0.00 0.00 58.73 58.35 1cip h TYR 155 Cb 0.24 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 1cip h TYR 155 CO -0.30 1.37 0.09 -0.07 -1.05 0.00 0.00 178.16 178.20 1cip h LEU 156 N 0.10 0.69 -0.39 3.88 3.38 -0.88 -1.93 115.31 120.16 1cip h LEU 156 Ca -0.15 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1cip h LEU 156 Cb 1.71 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1cip h LEU 156 CO 0.19 0.70 0.00 0.59 0.09 0.00 0.00 178.44 180.02 1cip n ASN 157 N -4.27 0.67 -0.88 -0.43 3.02 0.16 -3.02 115.26 110.50 1cip n ASN 157 Ca 0.03 0.62 0.01 0.00 -0.03 0.00 0.00 54.58 55.21 1cip n ASN 157 Cb 0.23 -0.78 0.20 0.00 -0.61 0.00 0.00 39.78 38.83 1cip n ASN 157 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1cip n ASP 158 N -2.19 2.11 -0.21 6.41 -0.08 -0.75 -4.83 116.55 117.01 1cip n ASP 158 Ca 0.04 -3.83 -0.03 0.00 -1.51 0.00 0.00 54.79 49.46 1cip n ASP 158 Cb 0.30 -0.58 0.08 0.00 2.34 0.00 0.00 41.12 43.26 1cip n ASP 158 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1cip h LEU 159 N 0.99 0.54 -0.93 -2.67 5.85 -1.40 -2.37 115.31 115.33 1cip h LEU 159 Ca 0.11 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.96 1cip h LEU 159 Cb 1.34 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.21 1cip h LEU 159 CO 0.20 0.36 0.57 0.44 -0.34 0.00 0.00 178.44 179.67 1cip h ASP 160 N 0.67 0.84 0.27 1.25 3.32 -1.89 -0.01 116.42 120.88 1cip h ASP 160 Ca 0.27 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 1cip h ASP 160 Cb 0.13 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1cip h ASP 160 CO -0.15 0.47 -0.13 -0.09 -1.72 0.00 0.00 179.24 177.62 1cip h ARG 161 N 0.94 -0.35 0.00 3.56 2.43 -1.85 -3.14 114.38 115.97 1cip h ARG 161 Ca 0.45 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 1cip h ARG 161 Cb 0.39 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1cip h ARG 161 CO -0.24 -0.00 0.00 -0.84 -1.51 0.00 0.00 179.97 177.37 1cip h ILE 162 N -0.84 0.00 -0.01 1.20 3.07 -1.26 -2.50 117.51 117.17 1cip h ILE 162 Ca -0.04 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.09 1cip h ILE 162 Cb 0.51 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 38.20 1cip h ILE 162 CO 0.06 0.00 -0.26 0.00 -1.05 0.00 0.00 178.15 176.90 1cip n ALA 163 N -1.95 3.09 -1.75 0.16 0.00 -0.03 -4.82 120.51 115.22 1cip n ALA 163 Ca 0.00 -0.42 -0.39 0.00 0.00 0.00 0.00 53.44 52.64 1cip n ALA 163 Cb 0.21 -1.12 0.04 0.00 0.00 0.00 0.00 19.45 18.58 1cip n ALA 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1cip n GLN 164 N -0.61 1.80 -2.11 0.00 6.02 -0.94 -4.84 117.38 116.70 1cip n GLN 164 Ca 0.12 0.66 -0.41 0.00 -0.01 0.00 0.00 57.00 57.36 1cip n GLN 164 Cb 0.35 -2.58 -0.02 0.00 1.02 0.00 0.00 30.24 29.01 1cip n GLN 164 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1cip s PRO 165 N -2.79 4.35 -0.69 -1.09 0.02 -1.26 -2.31 135.00 131.23 1cip s PRO 165 Ca 0.69 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.93 1cip s PRO 165 Cb -0.42 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.02 1cip s PRO 165 CO 0.51 -0.20 0.00 0.09 -0.33 0.00 0.00 177.00 177.07 1cip n ASN 166 N 0.92 -3.50 -4.76 2.53 3.02 -1.26 -4.99 115.26 107.23 1cip n ASN 166 Ca 0.00 0.12 -0.41 0.00 -0.03 0.00 0.00 54.58 54.26 1cip n ASN 166 Cb 0.42 -1.93 -0.02 0.00 -0.61 0.00 0.00 39.78 37.64 1cip n ASN 166 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1cip s TYR 167 N -2.28 2.89 -0.12 3.10 5.04 -0.98 -5.02 117.35 119.98 1cip s TYR 167 Ca 0.00 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 1cip s TYR 167 Cb 0.00 -3.90 0.02 0.00 0.35 0.00 0.00 41.96 38.44 1cip s TYR 167 CO 0.00 -2.84 -0.10 0.42 -1.34 0.00 0.00 175.55 171.69 1cip s ILE 168 N -0.34 1.22 0.27 3.14 1.01 -1.26 -5.03 121.20 120.20 1cip s ILE 168 Ca 0.58 -0.42 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 1cip s ILE 168 Cb -0.44 -1.19 -0.14 0.00 0.01 0.00 0.00 42.46 40.71 1cip s ILE 168 CO 0.49 0.40 1.11 -2.65 0.00 0.00 0.00 174.94 174.29 1cip n PRO 169 N 4.78 1.50 -2.17 2.79 -0.02 -1.26 -5.00 135.00 135.62 1cip n PRO 169 Ca -0.15 0.53 -0.27 0.00 -2.02 0.00 0.00 63.50 61.59 1cip n PRO 169 Cb 0.50 -1.98 0.11 0.00 -0.02 0.00 0.00 33.50 32.11 1cip n PRO 169 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1cip s THR 170 N -0.81 2.16 0.25 3.45 -4.23 -1.26 -4.86 115.64 110.34 1cip s THR 170 Ca 0.62 -0.23 -0.06 0.00 -1.18 0.00 0.00 61.69 60.83 1cip s THR 170 Cb -0.70 -2.92 0.26 0.00 1.34 0.00 0.00 72.50 70.48 1cip s THR 170 CO 0.58 0.00 1.93 1.56 -0.54 0.00 0.00 174.62 178.15 1cip h GLN 171 N -0.89 1.32 -0.57 3.99 1.08 -1.94 -1.73 115.11 116.36 1cip h GLN 171 Ca -0.43 -0.08 -0.11 0.00 -1.45 0.00 0.00 58.65 56.58 1cip h GLN 171 Cb 1.29 -0.30 -0.02 0.00 -0.05 0.00 0.00 27.48 28.40 1cip h GLN 171 CO 0.52 0.87 -0.07 0.37 -0.95 0.00 0.00 178.83 179.57 1cip h GLN 172 N 1.36 1.06 -0.73 1.46 5.75 -1.94 -1.58 115.11 120.48 1cip h GLN 172 Ca 0.37 -0.37 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1cip h GLN 172 Cb -0.14 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.28 1cip h GLN 172 CO -0.08 1.07 0.45 -0.44 -2.65 0.00 0.00 178.83 177.18 1cip h ASP 173 N 0.95 0.72 -0.18 -0.69 3.32 -1.78 -0.25 116.42 118.51 1cip h ASP 173 Ca 0.15 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1cip h ASP 173 Cb 0.64 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1cip h ASP 173 CO 0.04 0.49 0.09 0.58 -1.72 0.00 0.00 179.24 178.72 1cip h VAL 174 N 0.86 1.13 -0.45 -1.35 2.07 -1.02 -2.68 116.25 114.81 1cip h VAL 174 Ca 0.30 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1cip h VAL 174 Cb 0.08 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1cip h VAL 174 CO -0.13 0.12 0.30 -0.07 0.02 0.00 0.00 177.57 177.81 1cip h LEU 175 N 0.16 0.38 -0.01 2.57 3.38 -0.81 -1.96 115.31 119.03 1cip h LEU 175 Ca 0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1cip h LEU 175 Cb 0.12 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1cip h LEU 175 CO -0.01 0.26 -0.03 0.54 0.09 0.00 0.00 178.44 179.28 1cip n ARG 176 N -4.48 0.13 -1.75 1.13 5.12 -0.15 -4.89 116.66 111.76 1cip n ARG 176 Ca 0.05 -0.01 -0.34 0.00 -1.93 0.00 0.00 57.85 55.63 1cip n ARG 176 Cb 0.19 -1.50 0.05 0.00 -1.16 0.00 0.00 32.46 30.04 1cip n ARG 176 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1cip s THR 177 N -2.88 3.00 -0.12 0.55 -4.23 -0.74 -4.73 115.64 106.49 1cip s THR 177 Ca 0.18 0.49 -0.01 0.00 -1.18 0.00 0.00 61.69 61.17 1cip s THR 177 Cb 0.19 -3.04 0.03 0.00 1.34 0.00 0.00 72.50 71.02 1cip s THR 177 CO 0.52 -0.26 -0.05 -0.60 -0.54 0.00 0.00 174.62 173.69 1cip s ARG 178 N -3.92 1.31 -0.10 3.99 3.52 -1.26 -5.02 118.95 117.48 1cip s ARG 178 Ca 0.70 -0.23 -0.03 0.00 -0.13 0.00 0.00 55.73 56.03 1cip s ARG 178 Cb -0.23 -1.55 0.05 0.00 -1.56 0.00 0.00 34.95 31.66 1cip s ARG 178 CO 0.40 -0.31 0.16 0.08 -0.81 0.00 0.00 175.30 174.82 1cip s VAL 179 N 1.75 -0.26 0.24 7.11 1.01 -1.26 -4.95 120.40 124.04 1cip s VAL 179 Ca 0.04 0.31 -0.31 0.00 0.00 0.00 0.00 61.98 62.02 1cip s VAL 179 Cb -0.13 -0.33 -0.11 0.00 0.00 0.00 0.00 36.38 35.81 1cip s VAL 179 CO -0.08 0.11 1.63 -0.54 0.00 0.00 0.00 175.10 176.22 1cip s LYS 180 N 2.29 4.14 0.09 2.72 1.02 -1.26 -4.96 119.74 123.78 1cip s LYS 180 Ca 0.03 2.54 -0.30 0.00 0.02 0.00 0.00 55.97 58.27 1cip s LYS 180 Cb -0.12 -3.07 -0.05 0.00 -0.52 0.00 0.00 37.83 34.07 1cip s LYS 180 CO -0.06 -0.66 0.97 0.99 -0.92 0.00 0.00 175.35 175.67 1cip s THR 181 N 0.59 4.57 0.08 2.17 2.01 -1.26 -5.06 115.64 118.74 1cip s THR 181 Ca 0.68 2.06 0.06 0.00 0.31 0.00 0.00 61.69 64.80 1cip s THR 181 Cb -0.48 -4.32 -0.03 0.00 0.01 0.00 0.00 72.50 67.69 1cip s THR 181 CO 0.39 0.28 -0.15 0.42 -0.69 0.00 0.00 174.62 174.87 1cip s THR 182 N 0.23 1.21 0.00 -0.82 -4.23 -1.26 -3.70 115.64 107.06 1cip s THR 182 Ca 0.48 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1cip s THR 182 Cb -0.23 -1.17 0.00 0.00 1.34 0.00 0.00 72.50 72.44 1cip s THR 182 CO 0.30 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1cip n GLY 183 N 1.20 -1.55 3.14 3.99 0.00 -1.26 -4.81 105.19 105.90 1cip n GLY 183 Ca -0.21 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 1cip n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cip s ILE 184 N 0.00 1.95 -0.21 -0.61 1.01 -1.26 -4.21 121.20 117.87 1cip s ILE 184 Ca 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.65 1cip s ILE 184 Cb 0.00 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 1cip s ILE 184 CO 0.00 0.53 0.13 -0.69 0.00 0.00 0.00 174.94 174.90 1cip s VAL 185 N 0.92 5.29 -0.13 2.92 1.01 -0.30 -4.96 120.40 125.16 1cip s VAL 185 Ca -0.05 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1cip s VAL 185 Cb -0.15 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1cip s VAL 185 CO -0.04 0.42 -0.18 -0.70 0.00 0.00 0.00 175.10 174.61 1cip s GLU 186 N 0.53 3.22 -0.01 2.72 2.12 -1.26 -1.02 118.70 125.00 1cip s GLU 186 Ca 0.07 -0.77 0.05 0.00 0.36 0.00 0.00 54.97 54.68 1cip s GLU 186 Cb -0.12 -2.51 -0.01 0.00 0.26 0.00 0.00 34.13 31.75 1cip s GLU 186 CO -0.00 0.15 -0.17 0.99 -0.54 0.00 0.00 175.26 175.69 1cip s THR 187 N 0.47 1.36 0.02 -1.70 2.01 -0.16 -5.00 115.64 112.64 1cip s THR 187 Ca -0.12 -0.78 0.08 0.00 0.31 0.00 0.00 61.69 61.17 1cip s THR 187 Cb -0.16 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 1cip s THR 187 CO 0.05 0.34 -0.23 -1.00 -0.69 0.00 0.00 174.62 173.10 1cip s HIS 188 N -0.46 2.00 -0.03 4.92 3.76 -1.26 -0.51 115.29 123.71 1cip s HIS 188 Ca 0.06 -0.38 -0.29 0.00 -0.15 0.00 0.00 55.06 54.30 1cip s HIS 188 Cb -0.07 -1.24 0.09 0.00 1.11 0.00 0.00 32.58 32.48 1cip s HIS 188 CO -0.00 0.04 0.79 -0.59 -0.85 0.00 0.00 174.74 174.13 1cip s PHE 189 N -0.68 -0.49 -0.16 1.40 -0.71 -0.82 -5.00 117.98 111.51 1cip s PHE 189 Ca 0.09 0.65 -0.06 0.00 -1.04 0.00 0.00 56.93 56.57 1cip s PHE 189 Cb -0.09 0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 1cip s PHE 189 CO 0.01 -0.57 0.03 0.99 -1.34 0.00 0.00 175.22 174.33 1cip s THR 190 N -2.08 4.47 -0.14 -4.49 2.01 -1.26 0.46 115.64 114.60 1cip s THR 190 Ca -0.03 -0.16 -0.07 0.00 0.31 0.00 0.00 61.69 61.74 1cip s THR 190 Cb -0.01 -2.98 0.05 0.00 0.01 0.00 0.00 72.50 69.58 1cip s THR 190 CO -0.01 0.49 0.34 0.12 -0.69 0.00 0.00 174.62 174.87 1cip s PHE 191 N 0.17 -0.48 -1.45 4.92 5.36 0.17 -4.91 117.98 121.75 1cip s PHE 191 Ca 0.02 1.06 -0.09 0.00 -0.96 0.00 0.00 56.93 56.97 1cip s PHE 191 Cb -0.13 0.17 0.05 0.00 -0.34 0.00 0.00 43.02 42.77 1cip s PHE 191 CO 0.01 -0.30 0.86 1.63 -1.46 0.00 0.00 175.22 175.97 1cip n LYS 192 N 4.27 -5.21 -1.12 10.12 5.02 -1.26 -0.61 118.16 129.37 1cip n LYS 192 Ca -0.24 0.59 -0.04 0.00 -2.02 0.00 0.00 58.31 56.60 1cip n LYS 192 Cb 0.54 -5.34 -0.02 0.00 -0.02 0.00 0.00 35.03 30.20 1cip n LYS 192 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1cip n ASP 193 N -2.92 -5.28 -4.65 4.39 8.00 -1.26 -4.98 116.55 109.85 1cip n ASP 193 Ca -0.09 0.10 -0.35 0.00 0.71 0.00 0.00 54.79 55.17 1cip n ASP 193 Cb 0.58 -3.14 -0.10 0.00 -0.02 0.00 0.00 41.12 38.44 1cip n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cip s LEU 194 N -0.95 3.51 -0.42 0.64 1.43 0.22 -4.89 118.68 118.23 1cip s LEU 194 Ca 0.00 0.10 -0.16 0.00 -1.03 0.00 0.00 54.13 53.04 1cip s LEU 194 Cb 0.00 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1cip s LEU 194 CO 0.00 0.35 0.39 -2.28 0.23 0.00 0.00 176.35 175.04 1cip s HIS 195 N -0.74 3.19 0.09 0.29 5.65 0.18 -0.66 115.29 123.30 1cip s HIS 195 Ca 0.11 -0.47 -0.21 0.00 0.25 0.00 0.00 55.06 54.75 1cip s HIS 195 Cb -0.12 -2.80 -0.07 0.00 -1.18 0.00 0.00 32.58 28.41 1cip s HIS 195 CO 0.02 -0.67 0.63 -0.06 -0.65 0.00 0.00 174.74 174.01 1cip s PHE 196 N 1.97 3.83 -0.31 3.88 0.40 0.17 -1.92 117.98 126.01 1cip s PHE 196 Ca 0.09 1.37 0.02 0.00 -0.60 0.00 0.00 56.93 57.81 1cip s PHE 196 Cb -0.18 -2.58 0.09 0.00 0.51 0.00 0.00 43.02 40.87 1cip s PHE 196 CO 0.12 0.56 0.05 0.15 0.70 0.00 0.00 175.22 176.80 1cip s LYS 197 N -1.08 1.21 -0.22 0.44 1.02 0.36 -1.95 119.74 119.53 1cip s LYS 197 Ca 0.31 -1.43 -0.10 0.00 0.02 0.00 0.00 55.97 54.76 1cip s LYS 197 Cb -0.20 -2.65 -0.05 0.00 -0.52 0.00 0.00 37.83 34.41 1cip s LYS 197 CO 0.21 -0.90 0.15 1.41 -0.92 0.00 0.00 175.35 175.30 1cip s MET 198 N 1.25 4.14 -0.12 1.68 1.75 0.33 -0.88 119.30 127.45 1cip s MET 198 Ca 0.08 -0.23 -0.01 0.00 -1.25 0.00 0.00 55.69 54.28 1cip s MET 198 Cb -0.18 -3.48 -0.02 0.00 2.84 0.00 0.00 34.83 33.98 1cip s MET 198 CO -0.14 0.18 -0.08 -0.06 -0.65 0.00 0.00 175.02 174.27 1cip s PHE 199 N 0.71 2.92 -0.04 4.11 0.40 0.80 -0.99 117.98 125.90 1cip s PHE 199 Ca 0.08 -0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.17 1cip s PHE 199 Cb -0.12 -1.84 -0.01 0.00 0.51 0.00 0.00 43.02 41.56 1cip s PHE 199 CO 0.01 0.04 -0.19 0.34 0.70 0.00 0.00 175.22 176.12 1cip s ASP 200 N -0.05 2.30 0.17 1.36 2.15 -0.19 -1.12 116.67 121.29 1cip s ASP 200 Ca -0.00 -0.37 0.02 0.00 0.43 0.00 0.00 52.55 52.62 1cip s ASP 200 Cb -0.14 -0.52 -0.05 0.00 -0.30 0.00 0.00 42.92 41.92 1cip s ASP 200 CO 0.03 0.19 0.00 0.68 -0.17 0.00 0.00 175.17 175.91 1cip s VAL 201 N -0.14 0.64 0.29 1.11 -7.23 -1.26 -1.15 120.40 112.67 1cip s VAL 201 Ca -0.00 -1.97 -0.28 0.00 -1.81 0.00 0.00 61.98 57.91 1cip s VAL 201 Cb -0.10 -2.10 -0.09 0.00 0.56 0.00 0.00 36.38 34.64 1cip s VAL 201 CO 0.01 -0.49 0.98 -0.83 -0.31 0.00 0.00 175.10 174.47 1cip s GLY 202 N -3.16 2.96 0.00 2.32 0.00 -1.24 -4.90 107.32 103.30 1cip s GLY 202 Ca 0.23 0.65 0.21 0.00 0.00 0.00 0.00 44.72 45.82 1cip s GLY 202 CO 0.04 1.17 0.93 0.61 0.00 0.00 0.00 173.10 175.84 1cip n GLY 203 N 0.99 -0.82 3.73 0.20 0.00 -1.26 -4.27 105.19 103.76 1cip n GLY 203 Ca 0.00 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1cip n GLY 203 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cip s GLN 204 N -2.91 2.43 0.29 1.61 -2.07 -1.26 -2.59 119.66 115.16 1cip s GLN 204 Ca 0.10 2.01 0.03 0.00 -1.82 0.00 0.00 55.36 55.68 1cip s GLN 204 Cb 0.16 -1.84 0.70 0.00 -1.09 0.00 0.00 33.01 30.95 1cip s GLN 204 CO 0.82 -1.68 1.70 0.00 -1.32 0.00 0.00 175.29 174.81 1cip h ARG 205 N 0.34 0.38 0.00 9.60 3.08 -2.00 -0.02 114.38 125.76 1cip h ARG 205 Ca -0.50 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.50 1cip h ARG 205 Cb 1.33 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 1cip h ARG 205 CO 0.52 0.25 -0.14 0.66 -1.07 0.00 0.00 179.97 180.20 1cip h SER 206 N 0.39 0.00 0.52 7.04 4.64 -1.97 -2.72 113.55 121.46 1cip h SER 206 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1cip h SER 206 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1cip h SER 206 CO -0.53 0.14 -0.72 -0.62 -0.87 0.00 0.00 176.83 174.23 1cip n GLU 207 N -3.63 0.15 0.27 4.77 -0.58 -0.05 -4.29 120.64 117.28 1cip n GLU 207 Ca -0.02 0.02 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 1cip n GLU 207 Cb 0.26 -1.57 0.74 0.00 -0.57 0.00 0.00 31.44 30.30 1cip n GLU 207 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cip h ARG 208 N 0.00 0.00 0.00 3.49 3.08 -1.20 -1.12 114.38 118.63 1cip h ARG 208 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cip h ARG 208 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1cip h ARG 208 CO 0.00 0.09 0.00 1.57 -1.07 0.00 0.00 179.97 180.56 1cip h LYS 209 N 0.00 0.00 0.00 0.04 2.10 -1.77 -2.34 116.57 114.60 1cip h LYS 209 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cip h LYS 209 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1cip h LYS 209 CO 0.01 0.00 -0.52 1.63 -2.00 0.00 0.00 179.45 178.58 1cip n LYS 210 N -2.82 0.25 -0.27 0.07 5.02 -0.42 -4.26 118.16 115.73 1cip n LYS 210 Ca -0.01 0.09 0.06 0.00 -2.02 0.00 0.00 58.31 56.43 1cip n LYS 210 Cb 0.13 -1.67 0.20 0.00 -0.02 0.00 0.00 35.03 33.67 1cip n LYS 210 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1cip h TRP 211 N 0.00 0.59 -0.29 2.13 4.06 -1.53 -2.01 115.95 118.89 1cip h TRP 211 Ca 0.00 0.04 0.08 0.00 2.06 0.00 0.00 58.89 61.07 1cip h TRP 211 Cb 0.71 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.72 1cip h TRP 211 CO 0.00 0.09 0.30 -0.84 -3.56 0.00 0.00 178.44 174.43 1cip h ILE 212 N 0.49 0.46 0.00 1.49 -0.00 -1.80 -0.41 117.51 117.75 1cip h ILE 212 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.29 1cip h ILE 212 Cb 0.65 0.76 0.00 0.00 -0.00 0.00 0.00 36.82 38.23 1cip h ILE 212 CO -0.40 0.00 0.00 0.45 -0.00 0.00 0.00 178.15 178.20 1cip h HIS 213 N 0.00 0.00 -0.35 0.16 3.86 -1.66 -2.32 115.15 114.85 1cip h HIS 213 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1cip h HIS 213 Cb 0.74 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.21 1cip h HIS 213 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 1cip n PHE 215 N 1.41 0.00 -2.92 0.00 3.01 -0.87 -4.80 117.46 113.29 1cip n PHE 215 Ca 0.18 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.24 1cip n PHE 215 Cb 0.59 -0.50 -0.05 0.00 -0.01 0.00 0.00 39.48 39.51 1cip n PHE 215 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1cip s GLU 216 N -2.99 4.56 -1.46 -1.08 2.56 -1.26 -4.32 118.70 114.70 1cip s GLU 216 Ca 0.08 1.18 -0.10 0.00 0.00 0.00 0.00 54.97 56.13 1cip s GLU 216 Cb 0.11 -3.35 0.05 0.00 2.00 0.00 0.00 34.13 32.94 1cip s GLU 216 CO 0.29 0.32 0.85 0.41 -0.56 0.00 0.00 175.26 176.57 1cip n GLY 217 N 2.21 -0.51 3.66 -1.50 0.00 -1.26 -4.95 105.19 102.83 1cip n GLY 217 Ca -0.02 0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1cip n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cip s VAL 218 N -3.21 4.73 -0.01 1.61 1.01 -1.26 -4.61 120.40 118.66 1cip s VAL 218 Ca 0.52 1.94 -0.21 0.00 0.00 0.00 0.00 61.98 64.22 1cip s VAL 218 Cb -0.25 -4.27 -0.23 0.00 0.00 0.00 0.00 36.38 31.63 1cip s VAL 218 CO 0.64 -0.13 1.10 0.74 0.00 0.00 0.00 175.10 177.45 1cip h THR 219 N 5.39 1.46 -2.93 3.92 2.02 -1.25 -3.44 112.91 118.08 1cip h THR 219 Ca -0.22 -1.97 -0.12 0.00 0.77 0.00 0.00 66.41 64.87 1cip h THR 219 Cb 1.08 2.59 -0.22 0.00 -1.74 0.00 0.00 68.15 69.86 1cip h THR 219 CO 0.94 0.56 -0.26 0.00 0.37 0.00 0.00 175.52 177.13 1cip s ALA 220 N -3.27 -0.87 -0.14 6.16 0.00 -0.93 -2.26 121.76 120.45 1cip s ALA 220 Ca -0.14 0.62 -0.03 0.00 0.00 0.00 0.00 51.96 52.41 1cip s ALA 220 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1cip s ALA 220 CO 0.79 -0.23 -0.05 0.42 0.00 0.00 0.00 175.76 176.69 1cip s ILE 221 N -0.76 3.83 -0.40 0.00 1.01 -0.14 -1.37 121.20 123.36 1cip s ILE 221 Ca -0.08 -0.39 -0.06 0.00 0.00 0.00 0.00 60.65 60.12 1cip s ILE 221 Cb -0.04 -2.66 0.09 0.00 0.01 0.00 0.00 42.46 39.86 1cip s ILE 221 CO 0.03 0.51 0.20 -0.63 0.00 0.00 0.00 174.94 175.05 1cip s ILE 222 N 0.20 3.69 -0.32 2.92 1.01 0.16 -0.81 121.20 128.04 1cip s ILE 222 Ca -0.03 -1.66 -0.19 0.00 0.00 0.00 0.00 60.65 58.77 1cip s ILE 222 Cb -0.14 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 1cip s ILE 222 CO 0.03 -0.53 0.59 0.12 0.00 0.00 0.00 174.94 175.15 1cip s PHE 223 N 1.29 3.19 -0.05 3.97 2.19 0.40 -1.49 117.98 127.48 1cip s PHE 223 Ca 0.04 0.42 -0.10 0.00 0.33 0.00 0.00 56.93 57.63 1cip s PHE 223 Cb -0.23 -2.98 -0.05 0.00 -1.31 0.00 0.00 43.02 38.45 1cip s PHE 223 CO -0.01 -0.51 0.26 0.00 1.83 0.00 0.00 175.22 176.79 1cip s VAL 225 N -1.10 0.49 -0.56 0.00 1.01 -0.46 -4.25 120.40 115.53 1cip s VAL 225 Ca 0.21 -0.12 -0.24 0.00 0.00 0.00 0.00 61.98 61.83 1cip s VAL 225 Cb -0.14 -0.51 0.05 0.00 0.00 0.00 0.00 36.38 35.78 1cip s VAL 225 CO 0.10 0.20 0.92 0.00 0.00 0.00 0.00 175.10 176.32 1cip s ALA 226 N 0.77 3.17 0.32 5.51 0.00 -1.26 0.25 121.76 130.52 1cip s ALA 226 Ca -0.10 -1.34 0.07 0.00 0.00 0.00 0.00 51.96 50.59 1cip s ALA 226 Cb -0.13 -3.72 0.76 0.00 0.00 0.00 0.00 23.12 20.03 1cip s ALA 226 CO 0.00 -2.40 1.81 -0.07 0.00 0.00 0.00 175.76 175.10 1cip h LEU 227 N 10.93 0.75 0.00 0.00 3.38 -0.96 -1.18 115.31 128.23 1cip h LEU 227 Ca -0.27 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1cip h LEU 227 Cb 1.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1cip h LEU 227 CO 1.09 0.31 0.00 -1.54 0.09 0.00 0.00 178.44 178.39 1cip n SER 228 N -4.67 0.00 -0.00 -0.43 3.41 -1.26 -3.21 113.62 107.45 1cip n SER 228 Ca 0.21 -0.15 0.15 0.00 -0.26 0.00 0.00 58.87 58.82 1cip n SER 228 Cb 0.53 -0.18 0.75 0.00 -0.26 0.00 0.00 64.21 65.05 1cip n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1cip n ASP 229 N -1.18 0.01 -0.17 4.04 9.92 -0.44 -4.28 116.55 124.45 1cip n ASP 229 Ca 0.09 -0.11 0.29 0.00 -0.53 0.00 0.00 54.79 54.53 1cip n ASP 229 Cb 0.10 -0.29 0.73 0.00 -0.64 0.00 0.00 41.12 41.01 1cip n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 1cip h TYR 230 N 0.02 0.00 -0.33 1.24 -0.00 -1.76 -1.36 116.97 114.77 1cip h TYR 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1cip h TYR 230 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.03 1cip h TYR 230 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.76 1cip n ASP 231 N -4.20 3.22 -4.86 0.10 5.75 -1.26 -3.96 116.55 111.34 1cip n ASP 231 Ca 0.18 -2.28 -0.21 0.00 -0.01 0.00 0.00 54.79 52.47 1cip n ASP 231 Cb 0.97 -0.32 -0.04 0.00 -1.03 0.00 0.00 41.12 40.71 1cip n ASP 231 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1cip s LEU 232 N -1.50 3.42 0.24 -2.12 1.43 -0.51 -4.96 118.68 114.68 1cip s LEU 232 Ca 0.29 -0.70 0.10 0.00 -1.03 0.00 0.00 54.13 52.79 1cip s LEU 232 Cb 0.18 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 1cip s LEU 232 CO 0.14 -0.55 -0.18 0.68 0.23 0.00 0.00 176.35 176.67 1cip s VAL 233 N -2.43 2.18 0.42 -1.59 -7.23 -1.26 -1.70 120.40 108.78 1cip s VAL 233 Ca 0.45 -2.29 -0.25 0.00 -1.81 0.00 0.00 61.98 58.08 1cip s VAL 233 Cb -0.03 -2.17 -0.08 0.00 0.56 0.00 0.00 36.38 34.65 1cip s VAL 233 CO 0.27 -0.45 1.26 -0.76 -0.31 0.00 0.00 175.10 175.11 1cip s LEU 234 N -3.35 4.16 0.21 1.32 1.43 -0.73 -4.75 118.68 116.97 1cip s LEU 234 Ca 0.26 2.55 -0.08 0.00 -1.03 0.00 0.00 54.13 55.83 1cip s LEU 234 Cb -0.04 -4.00 0.15 0.00 0.03 0.00 0.00 46.19 42.33 1cip s LEU 234 CO 0.11 -0.88 1.77 0.00 0.23 0.00 0.00 176.35 177.59 1cip h ALA 235 N 2.49 1.02 0.00 4.21 0.00 -2.00 -2.26 119.26 122.72 1cip h ALA 235 Ca -0.49 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1cip h ALA 235 Cb 1.25 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1cip h ALA 235 CO 0.62 0.66 0.00 0.93 0.00 0.00 0.00 179.25 181.46 1cip h GLU 236 N 1.14 0.00 -1.97 0.00 3.07 -1.99 -3.42 114.58 111.42 1cip h GLU 236 Ca 0.26 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 59.20 1cip h GLU 236 Cb 0.24 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 27.95 1cip h GLU 236 CO -0.02 0.00 -0.14 0.34 -1.40 0.00 0.00 179.01 177.79 1cip s ASP 237 N -4.86 -1.14 0.00 1.42 2.15 -0.85 -5.02 116.67 108.36 1cip s ASP 237 Ca 0.04 1.54 0.21 0.00 0.43 0.00 0.00 52.55 54.77 1cip s ASP 237 Cb 0.09 2.29 1.11 0.00 -0.30 0.00 0.00 42.92 46.11 1cip s ASP 237 CO 0.48 -0.22 1.73 -1.84 -0.17 0.00 0.00 175.17 175.15 1cip n GLU 238 N 5.45 1.19 -0.00 4.34 0.28 -1.21 -2.25 120.64 128.43 1cip n GLU 238 Ca -0.11 -0.28 0.08 0.00 -0.16 0.00 0.00 57.16 56.68 1cip n GLU 238 Cb 0.49 -1.34 -0.09 0.00 1.43 0.00 0.00 31.44 31.92 1cip n GLU 238 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1cip n GLU 239 N -0.53 1.57 -3.76 3.44 -0.58 -1.26 -4.89 120.64 114.62 1cip n GLU 239 Ca 0.16 -0.01 -0.36 0.00 -0.42 0.00 0.00 57.16 56.52 1cip n GLU 239 Cb 0.14 -1.27 -0.11 0.00 -0.57 0.00 0.00 31.44 29.62 1cip n GLU 239 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1cip s MET 240 N -2.57 3.81 0.08 3.49 1.75 -1.20 -5.06 119.30 119.61 1cip s MET 240 Ca 0.05 -0.40 -0.31 0.00 -1.25 0.00 0.00 55.69 53.78 1cip s MET 240 Cb 0.12 -3.40 -0.07 0.00 2.84 0.00 0.00 34.83 34.32 1cip s MET 240 CO 0.67 -0.09 1.43 1.21 -0.65 0.00 0.00 175.02 177.59 1cip s ASN 241 N 1.38 6.80 0.28 1.11 3.84 -1.26 -1.77 114.94 125.33 1cip s ASN 241 Ca 0.06 2.29 0.00 0.00 0.21 0.00 0.00 52.86 55.41 1cip s ASN 241 Cb -0.15 -2.58 0.50 0.00 -0.55 0.00 0.00 41.25 38.48 1cip s ASN 241 CO 0.05 -0.70 1.88 0.03 -2.79 0.00 0.00 177.10 175.56 1cip h ARG 242 N 7.29 1.04 -0.24 0.43 3.08 -1.52 -2.30 114.38 122.16 1cip h ARG 242 Ca -0.41 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.46 1cip h ARG 242 Cb 1.20 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 1cip h ARG 242 CO 0.88 0.69 -0.37 1.98 -1.07 0.00 0.00 179.97 182.08 1cip h MET 243 N 1.07 0.53 -0.79 0.04 4.05 -1.82 -2.02 114.93 115.99 1cip h MET 243 Ca 0.44 -0.25 -0.05 0.00 -0.28 0.00 0.00 59.70 59.56 1cip h MET 243 Cb 0.29 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.05 1cip h MET 243 CO -0.19 0.82 0.30 0.45 0.23 0.00 0.00 176.91 178.52 1cip h HIS 244 N 0.44 1.21 -0.34 1.39 3.86 -1.81 -0.69 115.15 119.23 1cip h HIS 244 Ca 0.04 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1cip h HIS 244 Cb 0.85 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 1cip h HIS 244 CO 0.03 0.92 0.22 1.49 0.86 0.00 0.00 177.93 181.46 1cip h GLU 245 N 1.15 0.45 -0.59 2.45 4.57 -1.29 -1.66 114.58 119.65 1cip h GLU 245 Ca 0.26 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.43 1cip h GLU 245 Cb 0.24 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1cip h GLU 245 CO -0.02 0.30 0.38 1.03 -1.18 0.00 0.00 179.01 179.52 1cip h SER 246 N 0.46 0.64 -0.65 1.04 0.87 -0.97 -2.09 113.55 112.85 1cip h SER 246 Ca 0.12 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1cip h SER 246 Cb -0.05 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.72 1cip h SER 246 CO -0.03 0.46 0.43 0.24 -0.53 0.00 0.00 176.83 177.40 1cip h MET 247 N 0.76 0.85 -0.38 2.24 2.86 -0.78 -0.80 114.93 119.68 1cip h MET 247 Ca 0.22 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1cip h MET 247 Cb -0.05 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.39 1cip h MET 247 CO -0.07 0.56 0.20 0.87 1.06 0.00 0.00 176.91 179.53 1cip h LYS 248 N 0.87 0.39 -0.44 1.72 1.57 -0.86 -0.42 116.57 119.40 1cip h LYS 248 Ca 0.24 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1cip h LYS 248 Cb -0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1cip h LYS 248 CO -0.06 0.26 0.24 -0.07 -0.57 0.00 0.00 179.45 179.26 1cip h LEU 249 N 0.41 0.55 -0.61 2.94 3.38 -1.02 -2.05 115.31 118.90 1cip h LEU 249 Ca 0.16 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1cip h LEU 249 Cb 0.05 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1cip h LEU 249 CO -0.10 0.48 0.24 0.15 0.09 0.00 0.00 178.44 179.30 1cip h PHE 250 N 0.58 0.93 -0.81 1.13 3.57 -0.82 -1.10 116.94 120.42 1cip h PHE 250 Ca 0.15 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1cip h PHE 250 Cb 0.05 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.46 1cip h PHE 250 CO -0.02 0.74 0.52 0.22 -2.23 0.00 0.00 178.31 177.54 1cip h ASP 251 N 0.85 0.87 -0.04 0.41 1.82 -0.93 0.11 116.42 119.51 1cip h ASP 251 Ca 0.20 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1cip h ASP 251 Cb 0.20 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 40.01 1cip h ASP 251 CO -0.02 0.61 0.01 -1.28 -1.61 0.00 0.00 179.24 176.95 1cip h SER 252 N 1.03 0.07 0.27 2.28 0.87 -0.92 -2.75 113.55 114.39 1cip h SER 252 Ca 0.32 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1cip h SER 252 Cb -0.02 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1cip h SER 252 CO -0.10 0.30 -0.13 0.40 -0.53 0.00 0.00 176.83 176.77 1cip h ILE 253 N -0.17 0.76 -0.94 2.23 1.08 -0.98 -2.83 117.51 116.67 1cip h ILE 253 Ca 0.01 -0.65 0.11 0.00 -0.39 0.00 0.00 64.86 63.95 1cip h ILE 253 Cb 0.26 1.11 -0.08 0.00 -3.07 0.00 0.00 36.82 35.04 1cip h ILE 253 CO 0.00 0.13 0.58 0.00 -0.69 0.00 0.00 178.15 178.17 1cip n ASN 255 N -4.66 1.45 -4.65 0.00 3.02 -1.04 -4.88 115.26 104.50 1cip n ASN 255 Ca 0.17 -1.56 -0.43 0.00 -0.03 0.00 0.00 54.58 52.74 1cip n ASN 255 Cb 0.33 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 1cip n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1cip s ASN 256 N -1.81 6.75 0.51 6.41 3.84 -0.63 -4.87 114.94 125.14 1cip s ASN 256 Ca 0.36 1.86 0.24 0.00 0.21 0.00 0.00 52.86 55.53 1cip s ASN 256 Cb 0.19 -2.54 1.35 0.00 -0.55 0.00 0.00 41.25 39.70 1cip s ASN 256 CO 0.30 -0.90 1.98 0.07 -2.79 0.00 0.00 177.10 175.76 1cip h LYS 257 N 9.09 0.06 -0.33 0.43 2.10 -1.89 0.17 116.57 126.20 1cip h LYS 257 Ca -0.32 -0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.38 1cip h LYS 257 Cb 1.14 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.44 1cip h LYS 257 CO 0.97 0.04 0.23 2.35 -2.00 0.00 0.00 179.45 181.04 1cip h TRP 258 N 0.06 0.21 -0.48 0.07 2.91 -1.95 -2.00 115.95 114.77 1cip h TRP 258 Ca 0.27 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.30 1cip h TRP 258 Cb 1.00 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.58 1cip h TRP 258 CO -0.00 0.11 0.00 1.19 -1.03 0.00 0.00 178.44 178.71 1cip n PHE 259 N -4.48 1.68 -0.22 2.65 3.72 0.59 -4.59 117.46 116.80 1cip n PHE 259 Ca 0.04 -0.59 0.02 0.00 -0.05 0.00 0.00 57.45 56.87 1cip n PHE 259 Cb 0.25 -0.42 0.13 0.00 -0.94 0.00 0.00 39.48 38.51 1cip n PHE 259 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1cip h THR 260 N 3.31 0.59 -0.51 4.37 2.02 -1.42 -1.21 112.91 120.06 1cip h THR 260 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1cip h THR 260 Cb 1.68 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1cip h THR 260 CO 0.39 0.05 0.00 0.47 0.37 0.00 0.00 175.52 176.79 1cip n ASP 261 N -5.14 3.46 -4.74 4.18 8.00 -1.26 -4.90 116.55 116.15 1cip n ASP 261 Ca 0.11 -2.23 -0.35 0.00 0.71 0.00 0.00 54.79 53.02 1cip n ASP 261 Cb 0.36 -0.46 -0.08 0.00 -0.02 0.00 0.00 41.12 40.92 1cip n ASP 261 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1cip s THR 262 N -1.61 4.95 0.14 -3.53 2.01 -0.46 -5.02 115.64 112.13 1cip s THR 262 Ca 0.38 0.01 -0.31 0.00 0.31 0.00 0.00 61.69 62.08 1cip s THR 262 Cb 0.23 -3.17 -0.08 0.00 0.01 0.00 0.00 72.50 69.48 1cip s THR 262 CO 0.21 0.55 1.38 -0.44 -0.69 0.00 0.00 174.62 175.62 1cip s SER 263 N -0.42 6.82 -0.34 3.53 0.01 -0.96 -4.90 113.70 117.45 1cip s SER 263 Ca 0.10 2.37 -0.09 0.00 1.31 0.00 0.00 55.95 59.64 1cip s SER 263 Cb -0.12 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.53 1cip s SER 263 CO 0.02 -0.63 0.16 -0.63 0.41 0.00 0.00 173.24 172.56 1cip s ILE 264 N 0.80 4.39 -0.17 1.44 -1.09 -1.26 -0.97 121.20 124.34 1cip s ILE 264 Ca 0.63 -0.72 -0.04 0.00 -2.23 0.00 0.00 60.65 58.29 1cip s ILE 264 Cb -0.37 -3.35 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 1cip s ILE 264 CO 0.33 -0.08 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.30 1cip s ILE 265 N 1.55 3.87 -0.29 2.92 1.01 0.01 -1.12 121.20 129.15 1cip s ILE 265 Ca 0.03 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.26 1cip s ILE 265 Cb -0.18 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.59 1cip s ILE 265 CO 0.05 0.48 0.05 -0.22 0.00 0.00 0.00 174.94 175.30 1cip s LEU 266 N 0.54 3.72 -0.42 2.97 2.96 -0.25 -0.45 118.68 127.75 1cip s LEU 266 Ca -0.03 -0.73 -0.15 0.00 -0.22 0.00 0.00 54.13 53.00 1cip s LEU 266 Cb -0.14 -1.84 0.03 0.00 0.50 0.00 0.00 46.19 44.73 1cip s LEU 266 CO 0.03 -0.18 0.32 -0.36 -1.32 0.00 0.00 176.35 174.84 1cip s PHE 267 N 1.47 3.24 -0.97 5.38 0.40 0.36 -0.90 117.98 126.96 1cip s PHE 267 Ca 0.02 -0.62 -0.18 0.00 -0.60 0.00 0.00 56.93 55.55 1cip s PHE 267 Cb -0.17 -2.68 0.13 0.00 0.51 0.00 0.00 43.02 40.82 1cip s PHE 267 CO 0.01 -0.62 1.17 -0.51 0.70 0.00 0.00 175.22 175.97 1cip s LEU 268 N 1.70 5.01 0.79 -0.37 1.43 0.30 -1.35 118.68 126.18 1cip s LEU 268 Ca 0.05 -2.14 -0.10 0.00 -1.03 0.00 0.00 54.13 50.91 1cip s LEU 268 Cb -0.20 -2.40 0.09 0.00 0.03 0.00 0.00 46.19 43.71 1cip s LEU 268 CO 0.10 -1.04 1.13 0.21 0.23 0.00 0.00 176.35 176.98 1cip s ASN 269 N 3.58 4.43 -1.36 2.29 2.47 0.14 -1.14 114.94 125.34 1cip s ASN 269 Ca 0.34 0.55 -0.09 0.00 0.42 0.00 0.00 52.86 54.09 1cip s ASN 269 Cb -0.04 -1.04 0.01 0.00 -1.45 0.00 0.00 41.25 38.73 1cip s ASN 269 CO -0.08 -1.90 1.16 0.29 -3.72 0.00 0.00 177.10 172.84 1cip n LYS 270 N -3.21 -7.82 0.24 0.43 5.02 -0.89 -0.38 118.16 111.55 1cip n LYS 270 Ca 0.09 0.83 0.08 0.00 -2.02 0.00 0.00 58.31 57.29 1cip n LYS 270 Cb 0.61 -5.86 0.58 0.00 -0.02 0.00 0.00 35.03 30.34 1cip n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1cip h LYS 271 N -2.64 0.00 -0.22 1.97 2.10 -1.55 -1.46 116.57 114.77 1cip h LYS 271 Ca -0.56 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.04 1cip h LYS 271 Cb 1.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.69 1cip h LYS 271 CO 0.56 0.18 -0.05 0.38 -2.00 0.00 0.00 179.45 178.51 1cip h ASP 272 N 0.00 0.42 -0.04 7.07 2.03 -1.90 -1.46 116.42 122.54 1cip h ASP 272 Ca -0.00 -0.36 -0.12 0.00 -0.73 0.00 0.00 57.03 55.82 1cip h ASP 272 Cb 0.36 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.73 1cip h ASP 272 CO 0.02 0.69 -0.35 -0.07 -1.03 0.00 0.00 179.24 178.50 1cip h LEU 273 N 0.15 0.55 -0.49 0.15 3.38 -1.85 -2.98 115.31 114.23 1cip h LEU 273 Ca 0.06 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1cip h LEU 273 Cb 0.50 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1cip h LEU 273 CO 0.02 0.86 0.12 0.15 0.09 0.00 0.00 178.44 179.68 1cip h PHE 274 N 0.45 0.82 -0.98 1.13 3.57 -1.17 -1.65 116.94 119.10 1cip h PHE 274 Ca 0.05 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.51 1cip h PHE 274 Cb 0.82 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 1cip h PHE 274 CO 0.03 0.73 0.64 1.49 -2.23 0.00 0.00 178.31 178.97 1cip h GLU 275 N 0.66 1.12 -0.04 1.11 4.81 -1.11 -0.24 114.58 120.89 1cip h GLU 275 Ca 0.15 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.13 1cip h GLU 275 Cb 0.33 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 29.47 1cip h GLU 275 CO 0.00 0.74 -0.71 1.49 -0.73 0.00 0.00 179.01 179.81 1cip h GLU 276 N 1.16 0.55 -0.36 1.92 4.57 -1.45 -3.35 114.58 117.62 1cip h GLU 276 Ca 0.42 -0.54 -0.12 0.00 -1.18 0.00 0.00 59.36 57.94 1cip h GLU 276 Cb 0.15 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1cip h GLU 276 CO -0.16 1.16 -0.25 -0.22 -1.18 0.00 0.00 179.01 178.36 1cip h LYS 277 N 0.13 0.73 -0.07 1.92 3.64 -1.00 -3.12 116.57 118.80 1cip h LYS 277 Ca -0.08 -0.31 0.02 0.00 -1.27 0.00 0.00 60.65 59.02 1cip h LYS 277 Cb 1.38 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1cip h LYS 277 CO 0.14 0.91 0.07 0.97 -2.27 0.00 0.00 179.45 179.27 1cip h ILE 278 N 0.64 0.68 0.00 2.00 6.09 -1.17 0.29 117.51 126.04 1cip h ILE 278 Ca 0.08 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.56 1cip h ILE 278 Cb 0.76 0.95 -0.00 0.00 0.47 0.00 0.00 36.82 39.00 1cip h ILE 278 CO 0.06 0.00 -0.05 0.11 -3.07 0.00 0.00 178.15 175.20 1cip h LYS 279 N 0.00 0.00 0.00 2.19 1.57 -1.70 -3.34 116.57 115.29 1cip h LYS 279 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1cip h LYS 279 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1cip h LYS 279 CO -0.00 0.05 0.00 0.36 -0.57 0.00 0.00 179.45 179.29 1cip n LYS 280 N -3.19 2.25 -3.96 3.15 2.85 -0.43 -5.03 118.16 113.79 1cip n LYS 280 Ca -0.00 -0.04 -0.29 0.00 -1.05 0.00 0.00 58.31 56.94 1cip n LYS 280 Cb 0.29 -0.29 -0.17 0.00 -0.65 0.00 0.00 35.03 34.22 1cip n LYS 280 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1cip s SER 281 N -0.33 2.57 0.15 -5.58 0.15 -0.04 -5.11 113.70 105.50 1cip s SER 281 Ca 0.00 -0.47 -0.33 0.00 0.70 0.00 0.00 55.95 55.86 1cip s SER 281 Cb 0.00 -1.03 -0.12 0.00 -1.71 0.00 0.00 66.02 63.16 1cip s SER 281 CO 0.00 -0.10 1.72 -0.81 1.20 0.00 0.00 173.24 175.25 1cip n PRO 282 N 4.84 2.54 0.22 5.44 -0.04 -1.26 -4.58 135.00 142.16 1cip n PRO 282 Ca -0.15 0.92 0.15 0.00 -0.04 0.00 0.00 63.50 64.39 1cip n PRO 282 Cb 0.49 -2.76 0.68 0.00 -0.04 0.00 0.00 33.50 31.88 1cip n PRO 282 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1cip h LEU 283 N 7.21 0.00 -1.44 1.53 5.85 -1.94 -2.42 115.31 124.10 1cip h LEU 283 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1cip h LEU 283 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1cip h LEU 283 CO 0.93 0.00 0.00 0.71 -0.34 0.00 0.00 178.44 179.74 1cip h THR 284 N 0.00 0.00 -0.68 1.05 1.35 -1.90 -0.60 112.91 112.14 1cip h THR 284 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1cip h THR 284 Cb 0.33 0.85 -0.03 0.00 -1.73 0.00 0.00 68.15 67.56 1cip h THR 284 CO 0.00 0.00 0.43 0.40 -0.25 0.00 0.00 175.52 176.10 1cip h ILE 285 N 0.00 1.18 0.03 6.82 2.04 -1.77 -2.85 117.51 122.96 1cip h ILE 285 Ca 0.00 -0.35 -0.37 0.00 1.00 0.00 0.00 64.86 65.14 1cip h ILE 285 Cb 0.19 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.42 1cip h ILE 285 CO 0.00 0.18 -2.10 0.00 0.00 0.00 0.00 178.15 176.23 1cip s TYR 287 N -2.49 2.76 0.59 0.00 2.02 -0.52 -4.97 117.35 114.73 1cip s TYR 287 Ca -0.32 -2.91 0.29 0.00 -0.37 0.00 0.00 57.07 53.76 1cip s TYR 287 Cb 0.09 -2.49 1.48 0.00 -0.40 0.00 0.00 41.96 40.65 1cip s TYR 287 CO 0.61 -0.75 1.90 -1.35 -1.57 0.00 0.00 175.55 174.39 1cip h PRO 288 N 6.56 0.00 -0.01 -1.71 0.11 -1.77 0.12 132.00 135.31 1cip h PRO 288 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1cip h PRO 288 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1cip h PRO 288 CO 0.62 0.00 -0.04 -0.85 -0.21 0.00 0.00 178.00 177.52 1cip n GLU 289 N -3.70 1.06 -1.95 1.05 0.00 -1.26 -4.88 120.64 110.97 1cip n GLU 289 Ca 0.08 -0.35 -0.42 0.00 0.00 0.00 0.00 57.16 56.47 1cip n GLU 289 Cb 0.66 -1.49 -0.03 0.00 0.00 0.00 0.00 31.44 30.58 1cip n GLU 289 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1cip s TYR 290 N -2.18 2.46 -1.00 -1.84 5.04 0.43 -4.87 117.35 115.38 1cip s TYR 290 Ca 0.38 0.36 0.09 0.00 -2.44 0.00 0.00 57.07 55.46 1cip s TYR 290 Cb 0.21 -3.94 0.05 0.00 0.35 0.00 0.00 41.96 38.63 1cip s TYR 290 CO 0.40 -3.76 0.72 0.00 -1.34 0.00 0.00 175.55 171.56 1cip n ALA 291 N 5.56 2.56 -1.50 3.97 0.00 -1.26 -4.86 120.51 124.97 1cip n ALA 291 Ca 0.16 -0.52 -0.30 0.00 0.00 0.00 0.00 53.44 52.78 1cip n ALA 291 Cb 0.41 -0.29 0.20 0.00 0.00 0.00 0.00 19.45 19.76 1cip n ALA 291 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cip s GLY 292 N -0.87 1.66 0.71 0.00 0.00 -1.26 -5.06 107.32 102.49 1cip s GLY 292 Ca 0.09 -0.95 -0.09 0.00 0.00 0.00 0.00 44.72 43.78 1cip s GLY 292 CO 0.14 -0.18 1.05 -1.35 0.00 0.00 0.00 173.10 172.76 1cip s SER 293 N -4.30 5.05 -0.29 1.64 1.04 -1.26 -4.95 113.70 110.64 1cip s SER 293 Ca 0.70 0.76 -0.06 0.00 0.48 0.00 0.00 55.95 57.84 1cip s SER 293 Cb -0.09 -1.48 -0.17 0.00 0.10 0.00 0.00 66.02 64.39 1cip s SER 293 CO 0.54 -1.50 3.34 -0.46 0.98 0.00 0.00 173.24 176.14 1cip n ASN 294 N -2.97 5.92 -4.57 7.02 6.94 -1.26 -4.44 115.26 121.89 1cip n ASN 294 Ca 0.07 -2.68 -0.28 0.00 -0.02 0.00 0.00 54.58 51.67 1cip n ASN 294 Cb 0.59 -1.39 -0.10 0.00 -2.36 0.00 0.00 39.78 36.53 1cip n ASN 294 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1cip s THR 295 N 0.28 3.29 0.10 5.53 -4.23 -1.26 -4.27 115.64 115.08 1cip s THR 295 Ca 0.65 -1.45 -0.29 0.00 -1.18 0.00 0.00 61.69 59.41 1cip s THR 295 Cb 0.32 -2.58 -0.12 0.00 1.34 0.00 0.00 72.50 71.46 1cip s THR 295 CO -0.06 0.01 1.63 0.22 -0.54 0.00 0.00 174.62 175.87 1cip h TYR 296 N 3.27 -0.81 -0.02 3.99 3.20 -1.89 -2.02 116.97 122.68 1cip h TYR 296 Ca -0.48 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.42 1cip h TYR 296 Cb 1.18 0.32 -0.04 0.00 1.54 0.00 0.00 36.73 39.74 1cip h TYR 296 CO 0.62 -0.43 -0.17 0.93 -1.64 0.00 0.00 178.16 177.47 1cip h GLU 297 N -0.62 -0.26 -0.10 1.82 3.07 -1.97 0.14 114.58 116.67 1cip h GLU 297 Ca -0.01 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1cip h GLU 297 Cb 0.58 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1cip h GLU 297 CO -0.07 -0.17 0.04 0.93 -1.40 0.00 0.00 179.01 178.34 1cip h GLU 298 N -0.26 0.14 -0.50 2.33 5.08 -1.89 -1.97 114.58 117.50 1cip h GLU 298 Ca 0.06 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1cip h GLU 298 Cb 0.34 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1cip h GLU 298 CO -0.17 0.24 0.17 0.00 -1.00 0.00 0.00 179.01 178.24 1cip h ALA 299 N 0.90 0.66 -0.37 3.43 0.00 -1.24 -1.66 119.26 120.97 1cip h ALA 299 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1cip h ALA 299 Cb 0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1cip h ALA 299 CO -0.00 0.31 0.24 0.00 0.00 0.00 0.00 179.25 179.79 1cip h ALA 300 N 1.02 0.48 -0.50 0.00 0.00 -0.71 -2.16 119.26 117.39 1cip h ALA 300 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1cip h ALA 300 Cb 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1cip h ALA 300 CO -0.01 -0.05 0.08 0.00 0.00 0.00 0.00 179.25 179.28 1cip h ALA 301 N 1.12 1.20 -0.22 0.00 0.00 -1.25 -1.51 119.26 118.60 1cip h ALA 301 Ca 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1cip h ALA 301 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1cip h ALA 301 CO -0.03 0.54 0.14 -0.92 0.00 0.00 0.00 179.25 178.98 1cip h TYR 302 N 0.75 0.29 -0.59 0.00 3.20 -0.94 -1.38 116.97 118.30 1cip h TYR 302 Ca 0.16 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1cip h TYR 302 Cb 0.34 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1cip h TYR 302 CO 0.02 0.21 0.28 0.82 -1.64 0.00 0.00 178.16 177.84 1cip h ILE 303 N 0.28 1.21 -0.42 1.81 2.04 -1.16 -0.86 117.51 120.41 1cip h ILE 303 Ca 0.08 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.39 1cip h ILE 303 Cb 0.00 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 1cip h ILE 303 CO -0.02 0.24 0.13 -0.61 0.00 0.00 0.00 178.15 177.90 1cip h GLN 304 N 0.80 0.27 -0.46 2.37 4.15 -1.07 -1.83 115.11 119.34 1cip h GLN 304 Ca 0.20 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.55 1cip h GLN 304 Cb 0.13 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 1cip h GLN 304 CO -0.02 0.18 0.05 0.00 -1.93 0.00 0.00 178.83 177.10 1cip h GLN 306 N 0.69 1.05 -0.01 0.00 1.08 -0.45 -0.58 115.11 116.89 1cip h GLN 306 Ca 0.15 -0.11 -0.11 0.00 -1.45 0.00 0.00 58.65 57.13 1cip h GLN 306 Cb 0.36 -0.21 0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1cip h GLN 306 CO 0.01 0.76 -0.42 0.74 -0.95 0.00 0.00 178.83 178.97 1cip h PHE 307 N 1.05 0.45 0.00 2.96 -1.00 -1.01 -3.28 116.94 116.11 1cip h PHE 307 Ca 0.27 -0.23 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 1cip h PHE 307 Cb -0.01 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.49 1cip h PHE 307 CO -0.00 1.03 -0.10 0.93 -1.61 0.00 0.00 178.31 178.56 1cip h GLU 308 N -0.27 0.00 0.00 1.51 5.08 -0.92 -1.96 114.58 118.02 1cip h GLU 308 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1cip h GLU 308 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1cip h GLU 308 CO 0.08 0.10 0.00 -0.44 -1.00 0.00 0.00 179.01 177.75 1cip h ASP 309 N 0.00 0.00 0.98 1.42 3.32 -1.16 -2.49 116.42 118.50 1cip h ASP 309 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cip h ASP 309 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1cip h ASP 309 CO 0.01 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.46 1cip h LEU 310 N 0.00 0.00 -9.14 1.55 3.38 -1.45 -3.43 115.31 106.22 1cip h LEU 310 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1cip h LEU 310 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1cip h LEU 310 CO 0.00 0.00 1.17 0.21 0.09 0.00 0.00 178.44 179.91 1cip s ASN 311 N -4.91 6.37 0.00 -0.43 2.47 -0.94 -4.88 114.94 112.62 1cip s ASN 311 Ca 0.04 1.98 0.29 0.00 0.42 0.00 0.00 52.86 55.59 1cip s ASN 311 Cb 0.09 -2.53 1.22 0.00 -1.45 0.00 0.00 41.25 38.59 1cip s ASN 311 CO 0.48 -1.21 1.89 0.29 -3.72 0.00 0.00 177.10 174.83 1cip n LYS 312 N 7.61 0.26 -3.11 0.43 5.02 -1.26 -4.23 118.16 122.88 1cip n LYS 312 Ca 0.20 -0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 56.22 1cip n LYS 312 Cb 0.44 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 1cip n LYS 312 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1cip n ARG 313 N -1.33 1.83 0.13 1.97 5.12 -1.26 -4.96 116.66 118.17 1cip n ARG 313 Ca 0.10 -3.96 0.15 0.00 -1.93 0.00 0.00 57.85 52.22 1cip n ARG 313 Cb 0.30 -1.89 0.69 0.00 -1.16 0.00 0.00 32.46 30.40 1cip n ARG 313 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1cip h LYS 314 N 3.09 0.00 0.00 5.56 1.57 -1.79 0.13 116.57 125.14 1cip h LYS 314 Ca 0.11 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1cip h LYS 314 Cb 0.78 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1cip h LYS 314 CO 0.63 0.00 -0.65 -0.44 -0.57 0.00 0.00 179.45 178.41 1cip h ASP 315 N 0.00 0.00 0.00 0.86 3.32 -1.96 -3.37 116.42 115.27 1cip h ASP 315 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1cip h ASP 315 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1cip h ASP 315 CO -0.00 0.44 -0.86 0.35 -1.72 0.00 0.00 179.24 177.45 1cip n THR 316 N -3.12 0.00 -4.21 0.35 -2.24 -0.86 -4.96 114.28 99.24 1cip n THR 316 Ca -0.00 -0.25 -0.28 0.00 -2.27 0.00 0.00 64.05 61.25 1cip n THR 316 Cb 0.73 0.71 -0.17 0.00 -2.10 0.00 0.00 70.33 69.50 1cip n THR 316 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1cip s LYS 317 N -2.24 1.92 -0.03 -0.78 2.47 0.41 -5.12 119.74 116.37 1cip s LYS 317 Ca 0.01 -0.43 -0.03 0.00 -1.56 0.00 0.00 55.97 53.96 1cip s LYS 317 Cb 0.07 -1.75 -0.04 0.00 -1.46 0.00 0.00 37.83 34.65 1cip s LYS 317 CO 0.41 -0.15 0.14 -2.00 0.16 0.00 0.00 175.35 173.92 1cip s GLU 318 N 1.27 3.31 -0.13 4.03 2.12 -1.26 -4.48 118.70 123.55 1cip s GLU 318 Ca -0.02 -0.35 -0.01 0.00 0.36 0.00 0.00 54.97 54.96 1cip s GLU 318 Cb -0.14 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.20 1cip s GLU 318 CO -0.05 0.68 -0.11 0.42 -0.54 0.00 0.00 175.26 175.66 1cip s ILE 319 N -1.23 3.21 -0.64 -3.70 1.01 -1.26 -4.38 121.20 114.21 1cip s ILE 319 Ca 0.24 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 1cip s ILE 319 Cb -0.12 -2.36 0.16 0.00 0.01 0.00 0.00 42.46 40.15 1cip s ILE 319 CO 0.15 0.52 0.56 -0.31 0.00 0.00 0.00 174.94 175.86 1cip s TYR 320 N 0.35 3.48 -0.02 3.97 2.02 -0.27 -4.96 117.35 121.92 1cip s TYR 320 Ca -0.10 -1.78 -0.18 0.00 -0.37 0.00 0.00 57.07 54.64 1cip s TYR 320 Cb -0.16 -3.70 -0.05 0.00 -0.40 0.00 0.00 41.96 37.65 1cip s TYR 320 CO 0.05 -0.99 0.51 0.99 -1.57 0.00 0.00 175.55 174.54 1cip s THR 321 N 0.89 4.99 0.00 -0.71 2.01 -1.26 -1.09 115.64 120.47 1cip s THR 321 Ca 0.10 1.05 0.00 0.00 0.31 0.00 0.00 61.69 63.15 1cip s THR 321 Cb -0.21 -3.83 -0.00 0.00 0.01 0.00 0.00 72.50 68.46 1cip s THR 321 CO -0.03 0.46 -0.01 -1.00 -0.69 0.00 0.00 174.62 173.36 1cip s HIS 322 N -0.38 0.08 -0.17 4.92 3.76 -0.08 -4.96 115.29 118.46 1cip s HIS 322 Ca 0.27 -0.05 -0.15 0.00 -0.15 0.00 0.00 55.06 54.99 1cip s HIS 322 Cb -0.17 -0.05 -0.04 0.00 1.11 0.00 0.00 32.58 33.42 1cip s HIS 322 CO 0.15 -0.01 0.33 -0.06 -0.85 0.00 0.00 174.74 174.30 1cip s PHE 323 N -0.12 3.43 0.14 1.40 0.40 -1.26 -0.54 117.98 121.44 1cip s PHE 323 Ca -0.01 0.61 0.02 0.00 -0.60 0.00 0.00 56.93 56.95 1cip s PHE 323 Cb -0.01 -2.41 -0.04 0.00 0.51 0.00 0.00 43.02 41.06 1cip s PHE 323 CO -0.00 0.14 -0.02 0.95 0.70 0.00 0.00 175.22 176.99 1cip s THR 324 N 0.78 0.66 -0.33 0.64 -4.23 -0.29 -4.93 115.64 107.93 1cip s THR 324 Ca 0.18 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.73 1cip s THR 324 Cb -0.14 -1.96 0.10 0.00 1.34 0.00 0.00 72.50 71.85 1cip s THR 324 CO 0.06 -0.62 0.10 0.00 -0.54 0.00 0.00 174.62 173.62 1cip h ALA 326 N 7.83 2.04 0.00 0.00 0.00 -1.96 -0.96 119.26 126.20 1cip h ALA 326 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1cip h ALA 326 Cb 1.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1cip h ALA 326 CO 0.49 -0.35 -0.14 0.25 0.00 0.00 0.00 179.25 179.49 1cip n THR 327 N -4.08 0.02 -3.09 0.00 -2.24 -1.26 -4.63 114.28 98.99 1cip n THR 327 Ca 0.03 -0.01 -0.44 0.00 -2.27 0.00 0.00 64.05 61.36 1cip n THR 327 Cb 0.37 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 1cip n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cip s ASP 328 N -3.04 6.22 0.25 3.42 -1.08 -0.37 -4.95 116.67 117.12 1cip s ASP 328 Ca 0.13 -1.02 -0.04 0.00 -0.52 0.00 0.00 52.55 51.11 1cip s ASP 328 Cb 0.18 -2.32 0.40 0.00 -1.46 0.00 0.00 42.92 39.73 1cip s ASP 328 CO 0.58 -1.03 1.84 0.74 0.52 0.00 0.00 175.17 177.82 1cip h THR 329 N 5.90 0.99 -0.46 1.71 2.02 -1.84 -1.59 112.91 119.65 1cip h THR 329 Ca -0.28 -0.33 -0.13 0.00 0.77 0.00 0.00 66.41 66.44 1cip h THR 329 Cb 1.09 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1cip h THR 329 CO 1.03 0.17 -0.21 0.50 0.37 0.00 0.00 175.52 177.38 1cip h LYS 330 N 0.96 0.94 -0.38 6.66 3.64 -1.95 0.85 116.57 127.29 1cip h LYS 330 Ca 0.41 -0.40 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1cip h LYS 330 Cb 0.28 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1cip h LYS 330 CO -0.21 1.06 0.16 -0.97 -2.27 0.00 0.00 179.45 177.22 1cip h ASN 331 N 0.82 0.52 -0.12 4.20 -0.73 -1.74 -2.49 115.58 116.03 1cip h ASN 331 Ca 0.11 -0.16 -0.10 0.00 1.87 0.00 0.00 56.30 58.02 1cip h ASN 331 Cb 0.78 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.22 1cip h ASN 331 CO 0.06 0.53 -0.25 0.58 -0.37 0.00 0.00 177.43 177.98 1cip h VAL 332 N 0.47 1.27 0.20 2.57 2.07 -1.14 -1.11 116.25 120.58 1cip h VAL 332 Ca 0.13 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 1cip h VAL 332 Cb 0.17 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1cip h VAL 332 CO -0.01 0.42 -0.12 -0.61 0.02 0.00 0.00 177.57 177.27 1cip h GLN 333 N 0.50 -0.30 -0.50 1.57 4.15 -0.59 0.31 115.11 120.26 1cip h GLN 333 Ca 0.07 0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.43 1cip h GLN 333 Cb 0.70 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.44 1cip h GLN 333 CO 0.05 -0.20 -0.00 0.74 -1.93 0.00 0.00 178.83 177.49 1cip h PHE 334 N -0.31 0.97 -0.65 3.99 0.04 -1.34 -1.16 116.94 118.48 1cip h PHE 334 Ca -0.02 -0.17 -0.05 0.00 2.80 0.00 0.00 57.97 60.53 1cip h PHE 334 Cb 0.26 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 1cip h PHE 334 CO -0.09 0.91 0.22 0.28 -0.60 0.00 0.00 178.31 179.03 1cip h VAL 335 N 0.75 1.25 -0.17 -0.55 2.07 -1.09 -2.04 116.25 116.46 1cip h VAL 335 Ca 0.14 -0.84 -0.12 0.00 0.82 0.00 0.00 66.70 66.71 1cip h VAL 335 Cb 0.52 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1cip h VAL 335 CO 0.03 0.32 -0.40 0.15 0.02 0.00 0.00 177.57 177.69 1cip h PHE 336 N 0.94 0.45 -0.52 1.57 3.57 -0.20 0.14 116.94 122.90 1cip h PHE 336 Ca 0.21 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1cip h PHE 336 Cb 0.28 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1cip h PHE 336 CO 0.02 0.72 0.26 0.22 -2.23 0.00 0.00 178.31 177.30 1cip h ASP 337 N 0.32 0.67 -0.35 0.41 3.58 -1.02 -0.18 116.42 119.85 1cip h ASP 337 Ca 0.03 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 1cip h ASP 337 Cb 0.84 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 1cip h ASP 337 CO 0.07 0.60 0.14 0.00 -2.88 0.00 0.00 179.24 177.17 1cip h ALA 338 N 1.09 0.45 -0.84 -0.78 0.00 -0.94 -2.54 119.26 115.71 1cip h ALA 338 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1cip h ALA 338 Cb 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1cip h ALA 338 CO -0.02 0.06 0.48 0.28 0.00 0.00 0.00 179.25 180.05 1cip h VAL 339 N 0.41 1.24 -0.80 0.00 2.07 -0.71 -2.67 116.25 115.79 1cip h VAL 339 Ca 0.12 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1cip h VAL 339 Cb 0.19 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.00 1cip h VAL 339 CO -0.01 0.26 0.43 0.74 0.02 0.00 0.00 177.57 179.01 1cip h THR 340 N 1.16 1.24 -0.59 2.57 2.02 -0.77 -1.55 112.91 116.99 1cip h THR 340 Ca 0.30 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 1cip h THR 340 Cb -0.02 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 1cip h THR 340 CO -0.05 0.27 0.21 0.44 0.37 0.00 0.00 175.52 176.76 1cip h ASP 341 N 1.12 0.84 -0.91 4.18 3.32 -1.14 0.20 116.42 124.03 1cip h ASP 341 Ca 0.28 -0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.20 1cip h ASP 341 Cb 0.05 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.32 1cip h ASP 341 CO -0.04 0.80 0.58 0.58 -1.72 0.00 0.00 179.24 179.44 1cip h VAL 342 N 0.83 1.08 -0.15 -1.35 2.07 -1.10 0.25 116.25 117.88 1cip h VAL 342 Ca 0.20 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1cip h VAL 342 Cb 0.24 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1cip h VAL 342 CO -0.01 0.19 -0.07 0.40 0.02 0.00 0.00 177.57 178.11 1cip h ILE 343 N 1.07 1.31 -0.48 4.57 2.04 -0.50 0.05 117.51 125.57 1cip h ILE 343 Ca 0.39 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 65.18 1cip h ILE 343 Cb 0.14 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1cip h ILE 343 CO -0.16 0.32 0.29 0.40 0.00 0.00 0.00 178.15 179.00 1cip h ILE 344 N -0.01 1.06 -0.21 -0.67 2.04 0.01 0.19 117.51 119.91 1cip h ILE 344 Ca 0.04 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.58 1cip h ILE 344 Cb 0.53 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1cip h ILE 344 CO 0.02 0.11 -0.36 0.11 0.00 0.00 0.00 178.15 178.03 1cip h LYS 345 N 0.58 0.45 0.00 2.37 1.79 -0.42 -3.38 116.57 117.97 1cip h LYS 345 Ca 0.19 -0.20 -0.35 0.00 -2.18 0.00 0.00 60.65 58.11 1cip h LYS 345 Cb 0.01 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.58 1cip h LYS 345 CO -0.08 0.75 -2.31 0.09 -1.08 0.00 0.00 179.45 176.81 1cip n ASN 346 N -4.06 0.99 -0.50 0.86 3.02 -0.01 -5.09 115.26 110.48 1cip n ASN 346 Ca -0.01 -0.04 0.06 0.00 -0.03 0.00 0.00 54.58 54.56 1cip n ASN 346 Cb 0.47 0.50 0.05 0.00 -0.61 0.00 0.00 39.78 40.20 1cip n ASN 346 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23