#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c2j h GLU 43 N 0.00 0.00 0.01 -0.78 4.57 -2.06 -1.76 114.58 114.56 2c2j h GLU 43 Ca 0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 2c2j h GLU 43 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2c2j h GLU 43 CO 0.00 0.14 -0.55 -0.44 -1.18 0.00 0.00 179.01 176.98 2c2j h ASP 44 N 0.00 0.04 -0.79 1.04 5.19 -2.01 -3.24 116.42 116.65 2c2j h ASP 44 Ca -0.02 -0.82 0.10 0.00 -0.62 0.00 0.00 57.03 55.67 2c2j h ASP 44 Cb 1.14 -0.01 -0.08 0.00 0.18 0.00 0.00 39.33 40.56 2c2j h ASP 44 CO 0.02 1.22 0.43 0.25 -3.12 0.00 0.00 179.24 178.04 2c2j h LEU 45 N -0.93 0.58 -0.76 1.55 6.46 -1.99 -2.36 115.31 117.86 2c2j h LEU 45 Ca -0.14 0.06 0.07 0.00 -0.12 0.00 0.00 57.88 57.74 2c2j h LEU 45 Cb 1.18 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 41.00 2c2j h LEU 45 CO -0.06 0.32 0.44 0.50 -0.62 0.00 0.00 178.44 179.02 2c2j h LYS 46 N 0.71 0.76 -0.43 1.25 3.64 -1.45 -1.58 116.57 119.47 2c2j h LYS 46 Ca 0.39 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.75 2c2j h LYS 46 Cb 0.40 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2c2j h LYS 46 CO -0.27 0.51 0.24 0.87 -2.27 0.00 0.00 179.45 178.53 2c2j h LYS 47 N 0.79 0.48 -0.30 1.90 1.57 -1.45 -0.97 116.57 118.58 2c2j h LYS 47 Ca 0.34 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.04 2c2j h LYS 47 Cb 0.23 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2c2j h LYS 47 CO -0.20 0.32 -0.04 0.77 -0.57 0.00 0.00 179.45 179.73 2c2j h SER 48 N 0.49 0.55 -0.70 0.86 0.02 -1.19 -1.95 113.55 111.62 2c2j h SER 48 Ca 0.17 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2c2j h SER 48 Cb 0.03 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2c2j h SER 48 CO -0.09 0.76 0.32 0.58 -1.14 0.00 0.00 176.83 177.26 2c2j h VAL 49 N 0.33 1.24 -0.14 2.27 2.07 -1.18 -0.15 116.25 120.70 2c2j h VAL 49 Ca 0.08 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2c2j h VAL 49 Cb 0.50 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2c2j h VAL 49 CO 0.02 0.28 0.02 -0.61 0.02 0.00 0.00 177.57 177.31 2c2j h GLN 50 N 0.99 0.23 -0.52 1.57 4.15 -1.10 0.82 115.11 121.24 2c2j h GLN 50 Ca 0.24 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 2c2j h GLN 50 Cb 0.15 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2c2j h GLN 50 CO -0.03 0.42 0.28 0.00 -1.93 0.00 0.00 178.83 177.57 2c2j h ALA 51 N 0.80 0.66 -0.14 3.38 0.00 -1.09 -0.79 119.26 122.09 2c2j h ALA 51 Ca 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2c2j h ALA 51 Cb 0.30 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2c2j h ALA 51 CO 0.00 0.19 -0.05 -0.07 0.00 0.00 0.00 179.25 179.32 2c2j h LEU 52 N 0.69 0.28 -0.55 0.00 3.38 -0.93 -1.76 115.31 116.42 2c2j h LEU 52 Ca 0.18 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2c2j h LEU 52 Cb 0.06 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2c2j h LEU 52 CO -0.03 0.61 0.33 -0.61 0.09 0.00 0.00 178.44 178.83 2c2j h GLN 53 N -0.05 0.75 -0.51 1.13 5.75 -0.75 0.23 115.11 121.66 2c2j h GLN 53 Ca 0.03 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.36 2c2j h GLN 53 Cb 0.50 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 2c2j h GLN 53 CO 0.02 0.54 -0.08 -0.91 -2.65 0.00 0.00 178.83 175.75 2c2j h ASN 54 N 0.74 0.92 -0.37 -0.69 2.35 -1.12 -1.37 115.58 116.04 2c2j h ASN 54 Ca 0.20 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 2c2j h ASN 54 Cb -0.01 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2c2j h ASN 54 CO -0.04 1.02 0.06 0.74 -1.65 0.00 0.00 177.43 177.57 2c2j h THR 55 N 0.84 1.24 0.04 2.81 2.02 -0.80 -2.72 112.91 116.34 2c2j h THR 55 Ca 0.14 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.50 2c2j h THR 55 Cb 0.60 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 2c2j h THR 55 CO 0.04 0.28 -0.19 0.25 0.37 0.00 0.00 175.52 176.28 2c2j h LEU 56 N 0.44 -0.54 -0.69 2.58 5.85 -0.05 -1.69 115.31 121.21 2c2j h LEU 56 Ca 0.11 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2c2j h LEU 56 Cb 0.36 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 2c2j h LEU 56 CO 0.01 -0.26 0.34 0.74 -0.34 0.00 0.00 178.44 178.93 2c2j h THR 57 N -0.32 0.84 -0.81 1.05 2.02 -1.26 -0.06 112.91 114.37 2c2j h THR 57 Ca 0.04 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2c2j h THR 57 Cb 0.38 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 2c2j h THR 57 CO -0.15 0.11 0.44 -0.33 0.37 0.00 0.00 175.52 175.95 2c2j h GLU 58 N 0.58 1.13 -0.36 6.66 5.08 -1.13 -0.68 114.58 125.85 2c2j h GLU 58 Ca 0.34 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.41 2c2j h GLU 58 Cb 0.36 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2c2j h GLU 58 CO -0.27 0.83 -0.41 -0.07 -1.00 0.00 0.00 179.01 178.09 2c2j h LEU 59 N 1.13 0.99 -0.93 1.33 3.38 -0.38 -1.40 115.31 119.44 2c2j h LEU 59 Ca 0.28 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2c2j h LEU 59 Cb 0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2c2j h LEU 59 CO -0.04 1.27 0.19 1.56 0.09 0.00 0.00 178.44 181.51 2c2j h GLN 60 N 0.73 0.98 -0.12 1.13 4.20 -0.82 0.46 115.11 121.66 2c2j h GLN 60 Ca 0.05 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 2c2j h GLN 60 Cb 1.01 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2c2j h GLN 60 CO 0.10 0.84 0.06 0.00 -0.67 0.00 0.00 178.83 179.17 2c2j h ALA 61 N 1.26 0.16 -0.92 3.87 0.00 -0.97 -2.42 119.26 120.24 2c2j h ALA 61 Ca 0.21 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2c2j h ALA 61 Cb 0.28 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2c2j h ALA 61 CO -0.01 -0.29 0.60 -0.07 0.00 0.00 0.00 179.25 179.49 2c2j h LEU 62 N 0.08 1.01 -0.13 0.00 3.38 -0.88 -1.12 115.31 117.65 2c2j h LEU 62 Ca 0.04 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2c2j h LEU 62 Cb 0.10 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 2c2j h LEU 62 CO -0.01 0.71 -0.32 1.56 0.09 0.00 0.00 178.44 180.48 2c2j h GLN 63 N 1.18 -0.38 -0.57 1.13 4.20 0.16 0.91 115.11 121.75 2c2j h GLN 63 Ca 0.35 0.03 -0.09 0.00 0.06 0.00 0.00 58.65 59.00 2c2j h GLN 63 Cb -0.04 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2c2j h GLN 63 CO -0.10 -0.25 -0.02 -0.07 -0.67 0.00 0.00 178.83 177.73 2c2j h LEU 64 N -0.39 0.98 -0.26 1.46 3.38 -1.25 -2.31 115.31 116.91 2c2j h LEU 64 Ca 0.10 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2c2j h LEU 64 Cb 0.54 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2c2j h LEU 64 CO -0.35 1.04 -0.16 1.56 0.09 0.00 0.00 178.44 180.61 2c2j h GLN 65 N 0.91 0.58 -0.78 1.13 4.20 -0.99 -1.55 115.11 118.61 2c2j h GLN 65 Ca 0.16 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.61 2c2j h GLN 65 Cb 0.55 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 2c2j h GLN 65 CO 0.03 0.84 0.52 1.79 -0.67 0.00 0.00 178.83 181.34 2c2j h THR 66 N 0.31 1.19 -0.51 -0.54 1.35 -0.81 -1.43 112.91 112.47 2c2j h THR 66 Ca 0.05 -0.36 -0.08 0.00 -0.55 0.00 0.00 66.41 65.47 2c2j h THR 66 Cb 0.69 0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.14 2c2j h THR 66 CO 0.05 0.19 0.00 0.50 -0.25 0.00 0.00 175.52 176.01 2c2j h LYS 67 N 1.05 0.89 -0.24 4.72 1.63 -1.39 0.12 116.57 123.36 2c2j h LYS 67 Ca 0.29 -0.28 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 2c2j h LYS 67 Cb -0.11 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 2c2j h LYS 67 CO -0.07 0.92 0.09 0.37 -3.45 0.00 0.00 179.45 177.32 2c2j h GLN 68 N 0.76 0.21 -0.60 1.90 5.75 -1.14 -1.78 115.11 120.20 2c2j h GLN 68 Ca 0.14 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 2c2j h GLN 68 Cb 0.52 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.99 2c2j h GLN 68 CO 0.03 0.14 0.35 0.00 -2.65 0.00 0.00 178.83 176.70 2c2j h ALA 69 N 1.14 0.77 -0.69 3.38 0.00 -1.18 -1.45 119.26 121.24 2c2j h ALA 69 Ca 0.10 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.08 2c2j h ALA 69 Cb 0.06 -0.24 -0.12 0.00 0.00 0.00 0.00 17.79 17.49 2c2j h ALA 69 CO -0.10 0.26 -0.03 1.25 0.00 0.00 0.00 179.25 180.63 2c2j h HIS 70 N 0.82 -0.10 0.10 0.00 -0.00 -0.20 -0.62 115.15 115.14 2c2j h HIS 70 Ca 0.22 0.05 -0.27 0.00 -0.00 0.00 0.00 60.37 60.36 2c2j h HIS 70 Cb -0.00 0.15 0.02 0.00 -0.00 0.00 0.00 27.41 27.58 2c2j h HIS 70 CO -0.02 -0.22 -1.17 -1.49 -0.00 0.00 0.00 177.93 175.03 2c2j h TRP 71 N 0.09 0.76 -0.01 5.26 -0.00 -1.02 -3.39 115.95 117.64 2c2j h TRP 71 Ca 0.36 -0.48 0.00 0.00 -0.00 0.00 0.00 58.89 58.77 2c2j h TRP 71 Cb 0.61 -0.06 0.00 0.00 -0.00 0.00 0.00 29.16 29.71 2c2j h TRP 71 CO -0.42 1.34 -0.77 0.09 -0.00 0.00 0.00 178.44 178.67 2c2j n ASN 72 N -3.70 1.34 -4.76 -3.49 3.02 -0.57 -4.98 115.26 102.11 2c2j n ASN 72 Ca -0.10 -1.14 -0.36 0.00 -0.03 0.00 0.00 54.58 52.94 2c2j n ASN 72 Cb 0.96 0.76 0.01 0.00 -0.61 0.00 0.00 39.78 40.90 2c2j n ASN 72 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2c2j s VAL 73 N -2.80 2.84 0.04 2.41 0.11 -0.27 -1.53 120.40 121.20 2c2j s VAL 73 Ca 0.12 0.56 -0.11 0.00 -2.93 0.00 0.00 61.98 59.63 2c2j s VAL 73 Cb 0.17 -3.25 0.01 0.00 -1.53 0.00 0.00 36.38 31.78 2c2j s VAL 73 CO 0.75 -0.08 0.23 -0.44 -3.33 0.00 0.00 175.10 172.23 2c2j s SER 74 N -1.51 -0.02 0.00 3.54 0.01 -0.08 -4.84 113.70 110.80 2c2j s SER 74 Ca 0.72 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2c2j s SER 74 Cb -0.29 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2c2j s SER 74 CO 0.33 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2c2j n GLY 75 N 0.65 -0.96 0.28 3.44 0.00 -1.26 -1.39 105.19 105.96 2c2j n GLY 75 Ca -0.19 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.65 2c2j n GLY 75 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2c2j h THR 76 N 0.00 0.95 -0.47 2.61 2.02 -1.95 -2.17 112.91 113.91 2c2j h THR 76 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2c2j h THR 76 Cb 0.00 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2c2j h THR 76 CO 0.00 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.21 2c2j n LEU 77 N -4.75 2.54 -0.18 2.58 4.77 -1.26 -4.59 117.00 116.11 2c2j n LEU 77 Ca 0.11 -1.26 -0.04 0.00 -0.03 0.00 0.00 56.01 54.78 2c2j n LEU 77 Cb 0.21 -0.31 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2c2j n LEU 77 CO 0.28 0.63 1.04 4.11 -1.33 0.00 0.00 177.39 182.12 2c2j h TRP 78 N 2.78 0.51 -0.25 -1.77 5.08 -1.60 0.56 115.95 121.26 2c2j h TRP 78 Ca 0.00 0.02 -0.17 0.00 1.08 0.00 0.00 58.89 59.82 2c2j h TRP 78 Cb 0.64 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 26.64 2c2j h TRP 78 CO 0.31 0.26 -0.51 -0.92 -1.28 0.00 0.00 178.44 176.30 2c2j h TYR 79 N 0.54 1.00 -0.11 0.12 3.20 -1.82 0.44 116.97 120.34 2c2j h TYR 79 Ca 0.23 -0.36 0.04 0.00 3.14 0.00 0.00 58.73 61.78 2c2j h TYR 79 Cb 0.13 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 2c2j h TYR 79 CO -0.09 1.17 -0.14 1.15 -1.64 0.00 0.00 178.16 178.61 2c2j h THR 80 N 0.54 0.63 -0.39 1.81 2.02 -1.82 -1.58 112.91 114.11 2c2j h THR 80 Ca 0.01 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.06 2c2j h THR 80 Cb 1.11 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2c2j h THR 80 CO 0.11 0.00 -0.27 -0.07 0.37 0.00 0.00 175.52 175.66 2c2j h LEU 81 N -0.17 0.86 -0.50 2.58 3.38 -0.68 -1.39 115.31 119.38 2c2j h LEU 81 Ca 0.09 -0.34 0.10 0.00 0.09 0.00 0.00 57.88 57.82 2c2j h LEU 81 Cb 0.30 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.71 2c2j h LEU 81 CO -0.22 1.08 -0.23 -0.74 0.09 0.00 0.00 178.44 178.42 2c2j h HIS 82 N 0.71 -0.58 -0.19 1.13 2.76 0.13 0.10 115.15 119.21 2c2j h HIS 82 Ca 0.09 0.06 -0.07 0.00 -2.20 0.00 0.00 60.37 58.24 2c2j h HIS 82 Cb 0.81 0.33 -0.00 0.00 1.55 0.00 0.00 27.41 30.10 2c2j h HIS 82 CO 0.05 -0.31 -0.16 0.93 -1.30 0.00 0.00 177.93 177.13 2c2j h GLU 83 N -0.11 0.44 -0.49 5.26 4.39 -1.11 -2.45 114.58 120.50 2c2j h GLU 83 Ca 0.23 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2c2j h GLU 83 Cb 0.48 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 2c2j h GLU 83 CO -0.58 0.78 0.32 1.25 -1.16 0.00 0.00 179.01 179.62 2c2j h LEU 84 N 0.10 0.57 -1.42 1.33 5.85 -0.99 -2.52 115.31 118.24 2c2j h LEU 84 Ca 0.03 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2c2j h LEU 84 Cb 0.69 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2c2j h LEU 84 CO 0.04 0.43 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.21 2c2j h LEU 85 N 0.67 0.00 -0.67 2.25 3.38 -0.79 -0.64 115.31 119.50 2c2j h LEU 85 Ca 0.18 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2c2j h LEU 85 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2c2j h LEU 85 CO -0.04 0.29 0.05 -0.61 0.09 0.00 0.00 178.44 178.23 2c2j h GLN 86 N 0.00 1.08 -0.30 1.13 5.75 -1.04 0.27 115.11 122.00 2c2j h GLN 86 Ca -0.00 -0.31 -0.05 0.00 -0.15 0.00 0.00 58.65 58.13 2c2j h GLN 86 Cb 0.55 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 2c2j h GLN 86 CO 0.04 1.02 -0.01 -0.44 -2.65 0.00 0.00 178.83 176.79 2c2j h ASP 87 N 1.00 0.54 -0.47 -0.69 3.32 -1.00 -1.17 116.42 117.95 2c2j h ASP 87 Ca 0.19 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.92 2c2j h ASP 87 Cb 0.50 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2c2j h ASP 87 CO 0.02 0.73 0.31 0.45 -1.72 0.00 0.00 179.24 179.03 2c2j h HIS 88 N 0.33 0.58 -0.53 4.55 3.86 -0.97 -1.63 115.15 121.34 2c2j h HIS 88 Ca 0.08 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.40 2c2j h HIS 88 Cb 0.46 -0.20 -0.08 0.00 1.06 0.00 0.00 27.41 28.66 2c2j h HIS 88 CO 0.04 0.36 0.09 -0.92 0.86 0.00 0.00 177.93 178.36 2c2j h TYR 89 N 0.62 0.13 -0.62 2.45 3.20 -0.25 -0.16 116.97 122.34 2c2j h TYR 89 Ca 0.17 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 2c2j h TYR 89 Cb -0.07 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 2c2j h TYR 89 CO -0.05 -0.04 0.22 0.93 -1.64 0.00 0.00 178.16 177.59 2c2j h GLU 90 N 0.22 0.95 -0.43 1.82 5.08 -0.86 0.19 114.58 121.55 2c2j h GLU 90 Ca 0.27 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 2c2j h GLU 90 Cb 0.39 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2c2j h GLU 90 CO -0.37 0.82 -0.28 0.78 -1.00 0.00 0.00 179.01 178.96 2c2j h GLY 91 N 0.88 1.04 0.99 -3.84 0.00 -0.81 -2.37 103.07 98.96 2c2j h GLY 91 Ca 0.20 -0.98 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 2c2j h GLY 91 CO -0.01 0.89 0.29 -2.22 0.00 0.00 0.00 176.54 175.49 2c2j h ILE 92 N 0.79 1.21 -0.92 2.60 2.04 -0.93 -2.52 117.51 119.78 2c2j h ILE 92 Ca 0.09 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2c2j h ILE 92 Cb 0.87 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2c2j h ILE 92 CO 0.08 0.25 0.57 0.28 0.00 0.00 0.00 178.15 179.32 2c2j h SER 93 N 0.83 1.10 -0.38 1.72 0.02 -0.46 0.12 113.55 116.49 2c2j h SER 93 Ca 0.21 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2c2j h SER 93 Cb 0.13 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2c2j h SER 93 CO -0.03 0.83 0.18 0.50 -1.14 0.00 0.00 176.83 177.18 2c2j h LYS 94 N 1.26 0.55 0.00 3.45 3.11 -1.27 -1.95 116.57 121.72 2c2j h LYS 94 Ca 0.33 -0.08 -0.09 0.00 -2.81 0.00 0.00 60.65 58.00 2c2j h LYS 94 Cb -0.07 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.05 2c2j h LYS 94 CO -0.06 0.49 -0.45 0.74 -2.81 0.00 0.00 179.45 177.36 2c2j h PHE 95 N 0.47 0.00 -0.67 1.91 0.04 -1.10 -1.72 116.94 115.87 2c2j h PHE 95 Ca 0.13 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 2c2j h PHE 95 Cb 0.12 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 2c2j h PHE 95 CO -0.01 0.45 0.15 0.00 -0.60 0.00 0.00 178.31 178.30 2c2j h ALA 96 N 1.55 0.89 0.01 2.45 0.00 -0.44 0.16 119.26 123.87 2c2j h ALA 96 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2c2j h ALA 96 Cb 0.82 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2c2j h ALA 96 CO 0.06 0.61 -0.01 -0.44 0.00 0.00 0.00 179.25 179.47 2c2j h ASP 97 N 1.01 -0.03 -0.85 0.00 3.32 -1.20 -2.17 116.42 116.49 2c2j h ASP 97 Ca 0.21 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2c2j h ASP 97 Cb 0.38 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 2c2j h ASP 97 CO 0.00 -0.02 0.46 0.44 -1.72 0.00 0.00 179.24 178.41 2c2j h ASP 98 N -0.02 1.07 0.26 6.45 3.32 -0.88 -1.01 116.42 125.62 2c2j h ASP 98 Ca 0.00 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2c2j h ASP 98 Cb 0.02 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.30 2c2j h ASP 98 CO -0.00 0.87 -0.13 0.58 -1.72 0.00 0.00 179.24 178.84 2c2j h VAL 99 N 1.19 0.75 -0.49 -1.35 2.07 -0.96 0.36 116.25 117.83 2c2j h VAL 99 Ca 0.30 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.81 2c2j h VAL 99 Cb 0.04 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2c2j h VAL 99 CO -0.05 0.01 0.25 0.00 0.02 0.00 0.00 177.57 177.80 2c2j h ALA 100 N 0.36 0.62 -0.82 1.67 0.00 -1.27 -0.14 119.26 119.68 2c2j h ALA 100 Ca -0.04 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2c2j h ALA 100 Cb 0.29 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2c2j h ALA 100 CO 0.06 -0.10 0.54 1.49 0.00 0.00 0.00 179.25 181.23 2c2j h GLU 101 N 0.48 1.04 -0.85 0.00 4.81 -1.10 -1.62 114.58 117.34 2c2j h GLU 101 Ca 0.21 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2c2j h GLU 101 Cb 0.12 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2c2j h GLU 101 CO -0.15 0.69 0.43 -0.09 -0.73 0.00 0.00 179.01 179.16 2c2j h ARG 102 N 1.07 1.21 -0.19 1.92 9.65 -0.27 -0.11 114.38 127.66 2c2j h ARG 102 Ca 0.32 -0.17 0.05 0.00 -1.10 0.00 0.00 59.98 59.08 2c2j h ARG 102 Cb -0.06 -0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 28.25 2c2j h ARG 102 CO -0.09 0.91 -0.11 1.96 2.80 0.00 0.00 179.97 185.45 2c2j h GLN 103 N 1.20 -0.09 -0.65 0.20 4.20 -0.41 -1.20 115.11 118.35 2c2j h GLN 103 Ca 0.29 0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.03 2c2j h GLN 103 Cb 0.09 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2c2j h GLN 103 CO -0.04 -0.06 0.43 -0.07 -0.67 0.00 0.00 178.83 178.42 2c2j h LEU 104 N -0.10 0.71 -1.41 1.46 -0.00 -0.99 -1.45 115.31 113.54 2c2j h LEU 104 Ca 0.11 -0.01 -0.06 0.00 -0.00 0.00 0.00 57.88 57.91 2c2j h LEU 104 Cb 0.25 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.73 2c2j h LEU 104 CO -0.25 0.50 -0.30 0.28 -0.00 0.00 0.00 178.44 178.68 2c2j h SER 105 N 0.83 0.00 -0.24 -0.43 0.02 -0.06 -0.97 113.55 112.69 2c2j h SER 105 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2c2j h SER 105 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2c2j h SER 105 CO -0.06 0.30 0.00 1.33 -1.14 0.00 0.00 176.83 177.26 2c2j n VAL 106 N -4.13 0.31 -0.29 2.27 0.24 -0.55 -4.93 118.33 111.26 2c2j n VAL 106 Ca -0.02 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 2c2j n VAL 106 Cb 0.35 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 2c2j n VAL 106 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c2j n GLY 107 N 1.22 0.83 3.53 7.63 0.00 -0.37 -5.08 105.19 112.95 2c2j n GLY 107 Ca 0.17 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2c2j n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c2j s ALA 108 N -2.00 2.82 0.55 4.61 0.00 -0.59 -4.99 121.76 122.16 2c2j s ALA 108 Ca 0.00 -1.12 -0.21 0.00 0.00 0.00 0.00 51.96 50.63 2c2j s ALA 108 Cb 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 22.15 2c2j s ALA 108 CO 0.00 0.60 1.28 0.45 0.00 0.00 0.00 175.76 178.09 2c2j s SER 109 N -1.50 5.34 -0.18 0.00 0.15 -1.26 -2.76 113.70 113.49 2c2j s SER 109 Ca 0.16 2.58 -0.06 0.00 0.70 0.00 0.00 55.95 59.33 2c2j s SER 109 Cb -0.11 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.55 2c2j s SER 109 CO 0.07 -1.50 0.02 -0.55 1.20 0.00 0.00 173.24 172.48 2c2j s SER 110 N -1.23 5.21 -0.52 5.45 0.15 -1.26 -4.87 113.70 116.63 2c2j s SER 110 Ca 0.73 -0.04 -0.11 0.00 0.70 0.00 0.00 55.95 57.22 2c2j s SER 110 Cb -0.36 -1.88 0.13 0.00 -1.71 0.00 0.00 66.02 62.20 2c2j s SER 110 CO 0.41 0.15 0.42 -0.62 1.20 0.00 0.00 173.24 174.80 2c2j s ASP 111 N 0.51 5.91 -0.21 5.45 -1.08 -1.26 -4.87 116.67 121.12 2c2j s ASP 111 Ca 0.00 -1.96 0.15 0.00 -0.52 0.00 0.00 52.55 50.22 2c2j s ASP 111 Cb -0.13 -2.08 0.51 0.00 -1.46 0.00 0.00 42.92 39.76 2c2j s ASP 111 CO 0.02 -0.73 1.42 0.61 0.52 0.00 0.00 175.17 177.01 2c2j n GLY 112 N 4.90 4.31 3.83 2.66 0.00 -1.26 -4.79 105.19 114.85 2c2j n GLY 112 Ca -0.08 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2c2j n GLY 112 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c2j s ARG 113 N -2.94 3.92 0.25 1.61 0.52 -1.26 -4.92 118.95 116.13 2c2j s ARG 113 Ca 0.42 1.05 -0.04 0.00 -0.52 0.00 0.00 55.73 56.64 2c2j s ARG 113 Cb 0.36 -2.13 0.35 0.00 0.52 0.00 0.00 34.95 34.05 2c2j s ARG 113 CO 0.06 -0.30 1.88 0.00 0.02 0.00 0.00 175.30 176.97 2c2j h ALA 114 N 1.11 1.30 -0.75 2.13 0.00 -2.00 -1.29 119.26 119.76 2c2j h ALA 114 Ca -0.47 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.44 2c2j h ALA 114 Cb 1.19 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2c2j h ALA 114 CO 0.61 0.44 0.49 0.97 0.00 0.00 0.00 179.25 181.76 2c2j h ILE 115 N 1.16 1.11 -0.19 0.00 6.09 -1.99 -0.81 117.51 122.87 2c2j h ILE 115 Ca 0.40 -0.31 -0.19 0.00 -1.37 0.00 0.00 64.86 63.39 2c2j h ILE 115 Cb 0.09 0.12 0.00 0.00 0.47 0.00 0.00 36.82 37.51 2c2j h ILE 115 CO -0.15 0.17 -0.64 0.74 -3.07 0.00 0.00 178.15 175.19 2c2j h THR 116 N 0.91 1.30 -0.14 2.19 2.02 -1.63 0.23 112.91 117.79 2c2j h THR 116 Ca 0.30 -1.88 0.01 0.00 0.77 0.00 0.00 66.41 65.61 2c2j h THR 116 Cb 0.06 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2c2j h THR 116 CO -0.09 0.59 0.05 0.40 0.37 0.00 0.00 175.52 176.85 2c2j h ILE 117 N 0.50 0.97 -0.18 3.11 2.04 -1.03 0.37 117.51 123.29 2c2j h ILE 117 Ca -0.01 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2c2j h ILE 117 Cb 1.23 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2c2j h ILE 117 CO 0.13 0.02 0.07 0.58 0.00 0.00 0.00 178.15 178.95 2c2j h VAL 118 N 0.12 1.16 0.21 1.67 2.07 -0.85 -3.29 116.25 117.34 2c2j h VAL 118 Ca 0.06 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2c2j h VAL 118 Cb 0.03 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2c2j h VAL 118 CO -0.06 0.16 -0.10 0.00 0.02 0.00 0.00 177.57 177.59 2c2j h ALA 119 N 0.91 -0.29 -0.78 1.67 0.00 -0.45 -3.21 119.26 117.10 2c2j h ALA 119 Ca 0.06 -0.08 -0.62 0.00 0.00 0.00 0.00 54.91 54.27 2c2j h ALA 119 Cb 0.19 0.11 -0.23 0.00 0.00 0.00 0.00 17.79 17.86 2c2j h ALA 119 CO -0.00 -0.64 0.74 0.00 0.00 0.00 0.00 179.25 179.35 2c2j n ALA 120 N -2.23 6.37 -1.00 0.00 0.00 0.13 -4.71 120.51 119.06 2c2j n ALA 120 Ca -0.09 -3.45 0.00 0.00 0.00 0.00 0.00 53.44 49.90 2c2j n ALA 120 Cb 0.15 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2c2j n ALA 120 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2c2j n SER 121 N 0.01 0.00 0.00 0.00 2.88 -1.21 -4.84 113.62 110.46 2c2j n SER 121 Ca 0.51 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 2c2j n SER 121 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 2c2j n SER 121 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2c2j n ARG 122 N 0.00 -0.23 -3.81 -1.46 5.12 -1.26 -4.96 116.66 110.07 2c2j n ARG 122 Ca 0.00 0.06 -0.14 0.00 -1.93 0.00 0.00 57.85 55.84 2c2j n ARG 122 Cb 0.00 -3.64 -0.15 0.00 -1.16 0.00 0.00 32.46 27.51 2c2j n ARG 122 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2c2j s LEU 123 N 0.00 1.39 0.42 0.55 1.43 -1.26 -5.14 118.68 116.07 2c2j s LEU 123 Ca 0.00 0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 52.93 2c2j s LEU 123 Cb 0.00 0.05 -0.10 0.00 0.03 0.00 0.00 46.19 46.17 2c2j s LEU 123 CO 0.00 -0.08 1.18 -2.65 0.23 0.00 0.00 176.35 175.03 2c2j n PRO 124 N 3.70 1.71 -2.34 1.29 -0.02 -1.26 -4.99 135.00 133.09 2c2j n PRO 124 Ca -0.21 0.61 -0.33 0.00 -2.02 0.00 0.00 63.50 61.56 2c2j n PRO 124 Cb 0.54 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 2c2j n PRO 124 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2c2j s GLU 125 N -2.14 3.75 0.23 -0.52 2.56 -1.26 -5.06 118.70 116.25 2c2j s GLU 125 Ca 0.62 1.10 -0.23 0.00 0.00 0.00 0.00 54.97 56.46 2c2j s GLU 125 Cb -0.53 -2.10 -0.09 0.00 2.00 0.00 0.00 34.13 33.42 2c2j s GLU 125 CO 0.57 -0.45 0.79 -1.50 -0.56 0.00 0.00 175.26 174.12 2c2j s ILE 126 N -2.45 4.41 0.64 -3.70 2.07 -1.26 -5.05 121.20 115.87 2c2j s ILE 126 Ca 0.62 1.56 -0.18 0.00 -1.41 0.00 0.00 60.65 61.24 2c2j s ILE 126 Cb -0.13 -3.99 -0.01 0.00 0.13 0.00 0.00 42.46 38.46 2c2j s ILE 126 CO 0.30 0.31 1.24 -2.84 -1.91 0.00 0.00 174.94 172.03 2c2j s PRO 127 N -1.70 2.64 0.89 3.50 0.02 -1.26 -5.03 135.00 134.06 2c2j s PRO 127 Ca 0.42 1.89 -0.14 0.00 0.02 0.00 0.00 61.00 63.19 2c2j s PRO 127 Cb -0.19 -1.88 0.15 0.00 0.02 0.00 0.00 34.50 32.60 2c2j s PRO 127 CO 0.24 -1.49 1.26 0.20 -0.33 0.00 0.00 177.00 176.88 2c2j s GLY 128 N -1.63 1.70 0.00 0.52 0.00 -1.26 -4.99 107.32 101.67 2c2j s GLY 128 Ca 0.78 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.52 2c2j s GLY 128 CO 0.38 -0.34 0.00 0.61 0.00 0.00 0.00 173.10 173.75 2c2j n GLY 129 N -3.56 -0.55 3.74 0.20 0.00 -1.26 -4.85 105.19 98.91 2c2j n GLY 129 Ca 0.12 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2c2j n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c2j s PHE 130 N -1.10 2.83 -0.09 1.61 0.08 -1.26 -4.89 117.98 115.16 2c2j s PHE 130 Ca 0.00 0.60 0.01 0.00 0.12 0.00 0.00 56.93 57.67 2c2j s PHE 130 Cb 0.00 -4.09 -0.02 0.00 -0.57 0.00 0.00 43.02 38.34 2c2j s PHE 130 CO 0.00 -3.85 -0.12 -0.51 -0.10 0.00 0.00 175.22 170.63 2c2j s LEU 131 N 0.25 2.81 0.42 -0.37 1.43 -0.58 -5.02 118.68 117.62 2c2j s LEU 131 Ca 0.68 -0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 53.34 2c2j s LEU 131 Cb -0.48 -1.61 -0.10 0.00 0.03 0.00 0.00 46.19 44.03 2c2j s LEU 131 CO 0.41 0.26 0.97 -0.62 0.23 0.00 0.00 176.35 177.60 2c2j s ASP 132 N -0.23 6.92 0.24 2.29 2.15 -1.26 -0.90 116.67 125.88 2c2j s ASP 132 Ca 0.01 1.77 -0.04 0.00 0.43 0.00 0.00 52.55 54.72 2c2j s ASP 132 Cb -0.13 -2.55 0.43 0.00 -0.30 0.00 0.00 42.92 40.37 2c2j s ASP 132 CO 0.03 -0.37 1.75 -2.24 -0.17 0.00 0.00 175.17 174.17 2c2j h ASP 133 N 2.14 0.40 -0.15 -0.34 3.04 -1.54 -1.10 116.42 118.87 2c2j h ASP 133 Ca -0.49 0.09 -0.13 0.00 -3.24 0.00 0.00 57.03 53.27 2c2j h ASP 133 Cb 1.19 0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 39.50 2c2j h ASP 133 CO 0.62 0.18 -0.33 0.00 -2.04 0.00 0.00 179.24 177.67 2c2j h ALA 134 N 1.51 0.86 -0.60 4.15 0.00 -1.88 -1.24 119.26 122.05 2c2j h ALA 134 Ca 0.40 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2c2j h ALA 134 Cb 0.54 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2c2j h ALA 134 CO -0.35 0.63 0.29 0.37 0.00 0.00 0.00 179.25 180.20 2c2j h GLN 135 N 0.55 0.87 -0.38 0.00 4.15 -1.79 -1.44 115.11 117.08 2c2j h GLN 135 Ca 0.06 -0.13 0.02 0.00 0.77 0.00 0.00 58.65 59.37 2c2j h GLN 135 Cb 0.84 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.34 2c2j h GLN 135 CO 0.07 0.71 0.21 0.28 -1.93 0.00 0.00 178.83 178.16 2c2j h VAL 136 N 0.83 1.02 -0.01 2.39 2.07 -0.86 0.12 116.25 121.80 2c2j h VAL 136 Ca 0.21 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2c2j h VAL 136 Cb 0.12 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2c2j h VAL 136 CO -0.03 0.08 0.01 0.40 0.02 0.00 0.00 177.57 178.05 2c2j h ILE 137 N 0.42 1.01 -0.15 4.57 2.04 -1.09 -1.59 117.51 122.71 2c2j h ILE 137 Ca 0.15 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 2c2j h ILE 137 Cb 0.03 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2c2j h ILE 137 CO -0.09 0.01 0.09 -0.61 0.00 0.00 0.00 178.15 177.55 2c2j h GLN 138 N 0.01 0.21 -0.36 2.37 4.15 -1.15 -1.33 115.11 119.01 2c2j h GLN 138 Ca 0.01 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.48 2c2j h GLN 138 Cb 0.01 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 27.58 2c2j h GLN 138 CO -0.00 0.18 -0.13 0.35 -1.93 0.00 0.00 178.83 177.29 2c2j h PHE 139 N 0.17 -0.32 0.02 3.99 3.57 -0.45 -2.64 116.94 121.28 2c2j h PHE 139 Ca 0.05 0.04 -0.22 0.00 3.53 0.00 0.00 57.97 61.37 2c2j h PHE 139 Cb 0.03 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2c2j h PHE 139 CO -0.05 -0.21 -1.07 0.74 -2.23 0.00 0.00 178.31 175.49 2c2j h PHE 140 N -0.06 0.06 -0.45 0.41 0.04 -1.20 0.27 116.94 116.00 2c2j h PHE 140 Ca 0.18 -0.04 0.09 0.00 2.80 0.00 0.00 57.97 61.00 2c2j h PHE 140 Cb 0.33 -0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.39 2c2j h PHE 140 CO -0.37 1.04 -0.16 1.15 -0.60 0.00 0.00 178.31 179.37 2c2j h THR 141 N 0.01 0.46 -0.03 -1.55 2.02 -1.14 0.16 112.91 112.84 2c2j h THR 141 Ca -0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2c2j h THR 141 Cb 1.81 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.68 2c2j h THR 141 CO 0.14 0.00 -0.05 0.22 0.37 0.00 0.00 175.52 176.20 2c2j h TYR 142 N -0.06 0.11 -0.31 3.16 3.20 -1.35 -2.86 116.97 118.86 2c2j h TYR 142 Ca 0.22 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2c2j h TYR 142 Cb 0.40 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2c2j h TYR 142 CO -0.43 0.60 0.21 1.96 -1.64 0.00 0.00 178.16 178.85 2c2j h GLN 143 N -0.40 0.41 -0.59 1.82 1.08 -0.74 -1.60 115.11 115.09 2c2j h GLN 143 Ca 0.00 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 2c2j h GLN 143 Cb 0.58 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 2c2j h GLN 143 CO 0.01 0.27 0.12 1.88 -0.95 0.00 0.00 178.83 180.16 2c2j h TYR 144 N 0.42 1.02 -0.37 2.96 0.05 -0.79 0.10 116.97 120.36 2c2j h TYR 144 Ca 0.12 -0.13 0.02 0.00 0.05 0.00 0.00 58.73 58.79 2c2j h TYR 144 Cb -0.05 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.38 2c2j h TYR 144 CO -0.06 0.88 0.19 1.49 -1.05 0.00 0.00 178.16 179.61 2c2j h GLU 145 N 0.87 0.38 -0.03 4.88 4.81 -1.35 0.16 114.58 124.30 2c2j h GLU 145 Ca 0.18 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.17 2c2j h GLU 145 Cb 0.39 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2c2j h GLU 145 CO 0.01 0.25 -0.90 1.79 -0.73 0.00 0.00 179.01 179.43 2c2j h THR 146 N 0.39 1.37 -0.89 0.32 1.35 -1.09 -1.78 112.91 112.58 2c2j h THR 146 Ca 0.15 -2.32 -0.01 0.00 -0.55 0.00 0.00 66.41 63.68 2c2j h THR 146 Cb 0.05 2.31 -0.04 0.00 -1.73 0.00 0.00 68.15 68.74 2c2j h THR 146 CO -0.10 0.70 0.51 0.58 -0.25 0.00 0.00 175.52 176.96 2c2j h VAL 147 N 0.29 1.25 -0.68 6.82 2.07 -0.87 -2.32 116.25 122.82 2c2j h VAL 147 Ca -0.08 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 2c2j h VAL 147 Cb 1.53 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2c2j h VAL 147 CO 0.16 0.28 0.25 1.23 0.02 0.00 0.00 177.57 179.52 2c2j h GLY 148 N 1.24 1.10 0.71 2.17 0.00 -0.47 -2.03 103.07 105.80 2c2j h GLY 148 Ca 0.32 -0.62 0.05 0.00 0.00 0.00 0.00 47.33 47.08 2c2j h GLY 148 CO -0.05 0.58 0.33 1.46 0.00 0.00 0.00 176.54 178.86 2c2j h GLN 149 N 0.97 0.61 -0.21 4.80 4.20 -1.13 0.01 115.11 124.36 2c2j h GLN 149 Ca 0.22 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.75 2c2j h GLN 149 Cb 0.23 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2c2j h GLN 149 CO -0.02 0.40 -0.48 0.00 -0.67 0.00 0.00 178.83 178.07 2c2j h ARG 150 N 0.63 0.55 -0.40 1.46 3.08 -1.11 -2.59 114.38 116.00 2c2j h ARG 150 Ca 0.27 -0.32 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 2c2j h ARG 150 Cb 0.16 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2c2j h ARG 150 CO -0.17 0.91 -0.31 0.82 -1.07 0.00 0.00 179.97 180.16 2c2j h ILE 151 N 0.44 1.27 -0.63 2.04 2.04 -1.15 -2.14 117.51 119.38 2c2j h ILE 151 Ca 0.02 -1.47 0.12 0.00 1.00 0.00 0.00 64.86 64.53 2c2j h ILE 151 Cb 1.00 1.29 -0.09 0.00 -0.74 0.00 0.00 36.82 38.29 2c2j h ILE 151 CO 0.09 0.49 0.17 -0.74 0.00 0.00 0.00 178.15 178.16 2c2j h HIS 152 N 0.74 0.27 -0.33 1.37 2.76 -0.79 -1.42 115.15 117.76 2c2j h HIS 152 Ca 0.08 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 2c2j h HIS 152 Cb 0.87 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.79 2c2j h HIS 152 CO 0.05 -0.01 0.09 1.96 -1.30 0.00 0.00 177.93 178.73 2c2j h GLN 153 N 0.30 0.52 -0.66 5.26 1.08 -1.24 -2.80 115.11 117.58 2c2j h GLN 153 Ca 0.33 -0.12 0.11 0.00 -1.45 0.00 0.00 58.65 57.52 2c2j h GLN 153 Cb 0.49 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.81 2c2j h GLN 153 CO -0.40 0.57 0.44 0.00 -0.95 0.00 0.00 178.83 178.49 2c2j h ARG 154 N 0.37 0.45 0.36 1.46 3.08 -0.83 -1.87 114.38 117.40 2c2j h ARG 154 Ca 0.10 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2c2j h ARG 154 Cb 0.27 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2c2j h ARG 154 CO -0.00 0.30 -0.17 0.28 -1.07 0.00 0.00 179.97 179.30 2c2j h VAL 155 N 0.46 0.66 -0.77 2.04 2.07 -1.00 -2.23 116.25 117.48 2c2j h VAL 155 Ca 0.31 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.84 2c2j h VAL 155 Cb 0.58 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 2c2j h VAL 155 CO -0.09 0.01 0.44 1.23 0.02 0.00 0.00 177.57 179.18 2c2j h GLY 156 N -0.51 1.16 1.54 2.17 0.00 -1.46 -0.69 103.07 105.27 2c2j h GLY 156 Ca -0.05 -0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.03 2c2j h GLY 156 CO 0.08 0.16 0.19 -0.55 0.00 0.00 0.00 176.54 176.42 2c2j h ASP 157 N 0.77 0.14 -0.00 0.19 3.32 -0.95 -3.28 116.42 116.60 2c2j h ASP 157 Ca 0.35 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2c2j h ASP 157 Cb 0.26 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2c2j h ASP 157 CO -0.21 0.09 -0.24 1.33 -1.72 0.00 0.00 179.24 178.49 2c2j n VAL 158 N -4.48 0.00 -0.31 -1.35 0.24 -0.87 -4.72 118.33 106.83 2c2j n VAL 158 Ca 0.03 -0.38 0.16 0.00 -2.04 0.00 0.00 64.34 62.11 2c2j n VAL 158 Cb 0.25 1.01 0.35 0.00 -1.47 0.00 0.00 33.84 33.97 2c2j n VAL 158 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2c2j h GLU 159 N 0.10 0.29 0.01 7.34 4.57 -1.20 0.29 114.58 125.98 2c2j h GLU 159 Ca 0.00 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 2c2j h GLU 159 Cb 0.14 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2c2j h GLU 159 CO 0.00 0.19 -0.45 1.57 -1.18 0.00 0.00 179.01 179.14 2c2j h LYS 160 N 0.29 0.28 -0.04 1.92 2.10 -1.84 -3.05 116.57 116.23 2c2j h LYS 160 Ca 0.61 -0.32 -0.24 0.00 -2.00 0.00 0.00 60.65 58.70 2c2j h LYS 160 Cb 1.26 0.09 0.01 0.00 -0.90 0.00 0.00 32.23 32.70 2c2j h LYS 160 CO -0.61 1.03 -0.94 -0.24 -2.00 0.00 0.00 179.45 176.69 2c2j h VAL 161 N -0.34 1.31 -1.79 0.07 3.04 -1.82 -3.42 116.25 113.30 2c2j h VAL 161 Ca -0.06 -2.23 -0.50 0.00 -1.01 0.00 0.00 66.70 62.91 2c2j h VAL 161 Cb 1.20 2.28 -0.34 0.00 -2.01 0.00 0.00 31.29 32.42 2c2j h VAL 161 CO 0.09 0.69 -0.95 -0.67 -1.01 0.00 0.00 177.57 175.71 2c2j n ASP 162 N -3.84 -0.68 0.25 3.17 -0.08 1.00 -4.97 116.55 111.41 2c2j n ASP 162 Ca -0.09 -2.68 0.10 0.00 -1.51 0.00 0.00 54.79 50.61 2c2j n ASP 162 Cb 0.83 -0.13 0.67 0.00 2.34 0.00 0.00 41.12 44.82 2c2j n ASP 162 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2c2j h PRO 163 N 4.57 0.00 -0.17 -0.67 0.13 -1.66 -0.14 132.00 134.06 2c2j h PRO 163 Ca 0.10 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 2c2j h PRO 163 Cb 0.92 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 2c2j h PRO 163 CO 0.38 0.10 -0.06 1.15 -0.23 0.00 0.00 178.00 179.35 2c2j h THR 164 N 0.00 1.30 -0.48 1.56 2.02 -1.92 0.91 112.91 116.30 2c2j h THR 164 Ca -0.00 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 2c2j h THR 164 Cb 0.22 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 2c2j h THR 164 CO 0.01 0.32 0.30 0.74 0.37 0.00 0.00 175.52 177.26 2c2j h THR 165 N 0.04 1.14 -0.81 3.16 2.02 -1.86 -2.22 112.91 114.38 2c2j h THR 165 Ca 0.04 -0.30 0.08 0.00 0.77 0.00 0.00 66.41 67.01 2c2j h THR 165 Cb 0.52 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 2c2j h THR 165 CO 0.02 0.14 0.47 0.00 0.37 0.00 0.00 175.52 176.52 2c2j h ALA 166 N 1.15 1.13 -0.74 6.16 0.00 -0.90 -0.85 119.26 125.21 2c2j h ALA 166 Ca 0.17 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2c2j h ALA 166 Cb -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2c2j h ALA 166 CO -0.03 0.14 0.30 -0.97 0.00 0.00 0.00 179.25 178.69 2c2j h ASN 167 N 0.82 1.01 -0.37 0.00 -0.73 -0.45 -0.55 115.58 115.31 2c2j h ASN 167 Ca 0.38 -0.17 -0.00 0.00 1.87 0.00 0.00 56.30 58.38 2c2j h ASN 167 Cb 0.29 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.60 2c2j h ASN 167 CO -0.22 0.90 0.22 0.25 -0.37 0.00 0.00 177.43 178.21 2c2j h LEU 168 N 1.06 0.45 -1.14 0.34 5.85 -0.72 -2.48 115.31 118.67 2c2j h LEU 168 Ca 0.25 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2c2j h LEU 168 Cb 0.20 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2c2j h LEU 168 CO -0.02 0.38 0.14 -0.07 -0.34 0.00 0.00 178.44 178.54 2c2j h LEU 169 N 0.48 0.69 -0.74 2.25 3.38 -0.75 -0.91 115.31 119.72 2c2j h LEU 169 Ca 0.13 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2c2j h LEU 169 Cb 0.02 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 2c2j h LEU 169 CO -0.02 0.67 0.40 1.56 0.09 0.00 0.00 178.44 181.14 2c2j h GLN 170 N 0.73 0.69 -0.69 1.13 4.20 -0.92 0.97 115.11 121.22 2c2j h GLN 170 Ca 0.17 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 2c2j h GLN 170 Cb 0.24 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2c2j h GLN 170 CO -0.01 0.45 0.29 0.93 -0.67 0.00 0.00 178.83 179.83 2c2j h GLU 171 N 0.71 1.03 -0.30 1.46 5.08 -0.74 -0.39 114.58 121.42 2c2j h GLU 171 Ca 0.35 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2c2j h GLU 171 Cb 0.29 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2c2j h GLU 171 CO -0.23 0.84 0.14 0.28 -1.00 0.00 0.00 179.01 179.05 2c2j h VAL 172 N 0.98 1.16 -0.89 3.13 2.07 -0.95 -2.37 116.25 119.38 2c2j h VAL 172 Ca 0.23 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2c2j h VAL 172 Cb 0.19 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2c2j h VAL 172 CO -0.02 0.16 0.57 -0.08 0.02 0.00 0.00 177.57 178.22 2c2j h GLU 173 N 0.35 1.08 -0.25 1.57 4.81 -0.66 -1.59 114.58 119.89 2c2j h GLU 173 Ca 0.10 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2c2j h GLU 173 Cb 0.12 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2c2j h GLU 173 CO -0.01 0.72 -0.01 1.25 -0.73 0.00 0.00 179.01 180.23 2c2j h HIS 174 N 1.11 -0.02 -0.47 0.92 2.76 -0.82 -1.14 115.15 117.50 2c2j h HIS 174 Ca 0.35 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.44 2c2j h HIS 174 Cb 0.00 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 2c2j h HIS 174 CO -0.02 -0.05 -0.13 0.97 -1.30 0.00 0.00 177.93 177.40 2c2j h ILE 175 N 0.07 1.26 -0.43 6.26 6.09 -1.03 -1.78 117.51 127.95 2c2j h ILE 175 Ca 0.12 -1.25 -0.12 0.00 -1.37 0.00 0.00 64.86 62.24 2c2j h ILE 175 Cb 0.16 1.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.48 2c2j h ILE 175 CO -0.21 0.43 -0.21 0.40 -3.07 0.00 0.00 178.15 175.49 2c2j h ILE 176 N 0.78 1.27 -0.15 2.19 1.08 -1.10 -1.35 117.51 120.24 2c2j h ILE 176 Ca 0.12 -1.34 -0.12 0.00 -0.39 0.00 0.00 64.86 63.13 2c2j h ILE 176 Cb 0.66 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 2c2j h ILE 176 CO 0.05 0.46 -0.44 -0.33 -0.69 0.00 0.00 178.15 177.19 2c2j h GLU 177 N 0.75 0.36 -0.50 2.37 5.08 -1.14 -0.29 114.58 121.21 2c2j h GLU 177 Ca 0.10 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2c2j h GLU 177 Cb 0.75 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2c2j h GLU 177 CO 0.06 0.73 0.23 -0.22 -1.00 0.00 0.00 179.01 178.81 2c2j h LYS 178 N 0.29 0.73 -0.27 2.33 3.64 -1.09 -1.72 116.57 120.48 2c2j h LYS 178 Ca 0.02 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.19 2c2j h LYS 178 Cb 0.89 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2c2j h LYS 178 CO 0.07 0.62 -0.24 1.88 -2.27 0.00 0.00 179.45 179.52 2c2j h TYR 179 N 0.66 0.57 -0.39 1.91 0.05 -0.94 -1.63 116.97 117.21 2c2j h TYR 179 Ca 0.17 -0.12 0.03 0.00 0.05 0.00 0.00 58.73 58.86 2c2j h TYR 179 Cb 0.14 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.71 2c2j h TYR 179 CO -0.00 0.71 0.18 0.37 -1.05 0.00 0.00 178.16 178.37 2c2j h GLN 180 N 0.45 0.36 -0.44 4.88 -0.00 -0.85 -2.10 115.11 117.42 2c2j h GLN 180 Ca 0.07 -0.02 0.05 0.00 -0.00 0.00 0.00 58.65 58.75 2c2j h GLN 180 Cb 0.66 -0.08 -0.05 0.00 0.00 0.00 0.00 27.48 28.01 2c2j h GLN 180 CO 0.05 0.24 0.16 2.35 0.00 0.00 0.00 178.83 181.63 2c2j h TRP 181 N 0.37 0.29 -0.20 3.99 7.01 -0.74 0.48 115.95 127.15 2c2j h TRP 181 Ca 0.17 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.15 2c2j h TRP 181 Cb 0.10 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 2c2j h TRP 181 CO -0.11 0.11 -0.04 1.96 -2.79 0.00 0.00 178.44 177.57 2c2j h GLN 182 N 0.34 0.30 0.07 2.65 4.20 -0.92 0.18 115.11 121.93 2c2j h GLN 182 Ca 0.20 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.69 2c2j h GLN 182 Cb 0.19 -0.05 0.02 0.00 0.30 0.00 0.00 27.48 27.93 2c2j h GLN 182 CO -0.20 0.36 -0.68 0.52 -0.67 0.00 0.00 178.83 178.16 2c2j h MET 183 N 0.29 0.34 -1.00 1.46 2.86 -1.21 -3.35 114.93 114.31 2c2j h MET 183 Ca 0.07 -0.46 0.14 0.00 -2.06 0.00 0.00 59.70 57.38 2c2j h MET 183 Cb 0.27 0.15 -0.09 0.00 0.06 0.00 0.00 31.60 31.99 2c2j h MET 183 CO 0.01 1.16 0.63 -0.09 1.06 0.00 0.00 176.91 179.68 2c2j h ARG 184 N -0.26 0.90 -0.04 1.72 2.43 -0.22 -2.97 114.38 115.93 2c2j h ARG 184 Ca -0.11 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 2c2j h ARG 184 Cb 1.46 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2c2j h ARG 184 CO 0.13 0.60 0.03 0.00 -1.51 0.00 0.00 179.97 179.22 2c2j h ALA 185 N 1.57 2.00 -0.05 2.80 0.00 -0.80 -1.44 119.26 123.34 2c2j h ALA 185 Ca 0.52 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.44 2c2j h ALA 185 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2c2j h ALA 185 CO -0.29 -0.06 0.05 0.74 0.00 0.00 0.00 179.25 179.70 2c2j h PHE 186 N 0.00 0.00 0.00 0.00 0.04 -1.71 -2.96 116.94 112.30 2c2j h PHE 186 Ca 0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2c2j h PHE 186 Cb 0.09 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 2c2j h PHE 186 CO 0.00 0.00 -0.31 1.28 -0.60 0.00 0.00 178.31 178.68 2c2j n LEU 187 N -3.88 1.79 -4.72 1.54 4.77 -0.56 -4.84 117.00 111.09 2c2j n LEU 187 Ca -0.02 -2.71 -0.42 0.00 -0.03 0.00 0.00 56.01 52.84 2c2j n LEU 187 Cb 0.15 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2c2j n LEU 187 CO 0.28 0.74 0.70 -1.58 -1.33 0.00 0.00 177.39 176.20 2c2j s GLN 188 N -2.06 4.58 0.24 3.23 2.00 -1.08 -4.80 119.66 121.77 2c2j s GLN 188 Ca 0.27 1.47 -0.30 0.00 -2.00 0.00 0.00 55.36 54.80 2c2j s GLN 188 Cb 0.25 -3.42 -0.09 0.00 0.80 0.00 0.00 33.01 30.54 2c2j s GLN 188 CO -0.02 -0.01 1.29 1.21 -0.50 0.00 0.00 175.29 177.27 2c2j s ASN 189 N 0.75 6.90 0.24 6.67 2.47 -1.26 -4.47 114.94 126.23 2c2j s ASN 189 Ca 0.51 2.47 0.05 0.00 0.42 0.00 0.00 52.86 56.31 2c2j s ASN 189 Cb -0.23 -2.62 -0.05 0.00 -1.45 0.00 0.00 41.25 36.90 2c2j s ASN 189 CO 0.29 -0.49 -0.05 0.42 -3.72 0.00 0.00 177.10 173.55 2c2j s THR 190 N -0.35 1.33 0.45 -5.21 -4.23 -0.29 -5.00 115.64 102.35 2c2j s THR 190 Ca 0.53 -2.09 0.19 0.00 -1.18 0.00 0.00 61.69 59.14 2c2j s THR 190 Cb -0.37 -2.30 0.37 0.00 1.34 0.00 0.00 72.50 71.54 2c2j s THR 190 CO 0.42 -0.39 1.93 -0.65 -0.54 0.00 0.00 174.62 175.40 2c2j h PRO 191 N 2.45 0.29 -0.01 3.99 0.11 -2.02 -2.95 132.00 133.87 2c2j h PRO 191 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2c2j h PRO 191 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c2j h PRO 191 CO 0.65 0.20 -0.78 0.25 -0.21 0.00 0.00 178.00 178.10 2c2j n THR 192 N -4.45 0.00 -3.46 -1.15 -2.24 -1.26 -4.93 114.28 96.79 2c2j n THR 192 Ca 0.14 -0.09 0.01 0.00 -2.27 0.00 0.00 64.05 61.83 2c2j n THR 192 Cb 0.57 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.81 2c2j n THR 192 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c2j s ASP 193 N -2.81 -0.82 0.18 3.42 -1.08 -1.11 -5.02 116.67 109.43 2c2j s ASP 193 Ca 0.12 1.05 0.18 0.00 -0.52 0.00 0.00 52.55 53.38 2c2j s ASP 193 Cb 0.17 1.90 0.81 0.00 -1.46 0.00 0.00 42.92 44.34 2c2j s ASP 193 CO 0.75 -0.16 1.55 -0.81 0.52 0.00 0.00 175.17 177.02 2c2j n PRO 194 N 5.19 0.11 -3.88 4.34 -0.04 -1.26 -1.14 135.00 138.33 2c2j n PRO 194 Ca -0.10 0.44 -0.37 0.00 -0.04 0.00 0.00 63.50 63.43 2c2j n PRO 194 Cb 0.51 -1.75 0.02 0.00 -0.04 0.00 0.00 33.50 32.24 2c2j n PRO 194 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2c2j n ASN 195 N -1.97 -4.76 0.10 3.54 3.02 -1.26 -3.99 115.26 109.94 2c2j n ASN 195 Ca 0.01 -1.12 0.12 0.00 -0.03 0.00 0.00 54.58 53.56 2c2j n ASN 195 Cb 0.14 -2.32 0.46 0.00 -0.61 0.00 0.00 39.78 37.45 2c2j n ASN 195 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2c2j n THR 196 N -4.29 0.75 -0.72 3.41 -2.24 -1.26 -4.48 114.28 105.46 2c2j n THR 196 Ca -0.13 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2c2j n THR 196 Cb 0.59 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 2c2j n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c2j n GLY 197 N 0.38 0.64 0.37 3.38 0.00 -1.26 -0.73 105.19 107.96 2c2j n GLY 197 Ca 0.03 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.12 2c2j n GLY 197 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2c2j h PHE 198 N 0.00 0.95 0.00 1.61 -5.15 -1.89 -0.96 116.94 111.50 2c2j h PHE 198 Ca 0.00 0.03 -0.06 0.00 -0.20 0.00 0.00 57.97 57.73 2c2j h PHE 198 Cb 0.00 -0.30 -0.01 0.00 0.22 0.00 0.00 35.95 35.86 2c2j h PHE 198 CO 0.00 0.41 -0.30 0.38 -2.00 0.00 0.00 178.31 176.80 2c2j h ASP 199 N 0.85 0.00 -0.22 -0.68 2.03 -1.92 0.18 116.42 116.67 2c2j h ASP 199 Ca 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.73 2c2j h ASP 199 Cb 0.50 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 2c2j h ASP 199 CO -0.20 0.30 0.00 2.30 -1.03 0.00 0.00 179.24 180.61 2c2j n ILE 200 N -4.08 0.30 -2.63 4.15 -5.35 -0.47 -4.57 119.36 106.71 2c2j n ILE 200 Ca -0.02 -0.65 -0.09 0.00 -0.27 0.00 0.00 62.75 61.72 2c2j n ILE 200 Cb 0.35 1.16 0.03 0.00 -1.74 0.00 0.00 39.64 39.45 2c2j n ILE 200 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2c2j n ASN 201 N 1.27 2.34 -3.05 7.28 5.15 -0.56 -4.34 115.26 123.34 2c2j n ASN 201 Ca 0.15 -2.66 -0.22 0.00 -0.60 0.00 0.00 54.58 51.25 2c2j n ASN 201 Cb 0.55 -0.47 0.03 0.00 -0.53 0.00 0.00 39.78 39.35 2c2j n ASN 201 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2c2j n ASN 202 N -0.44 -5.72 0.00 1.20 5.15 -1.20 -1.62 115.26 112.63 2c2j n ASN 202 Ca 0.16 -0.29 0.00 0.00 -0.60 0.00 0.00 54.58 53.85 2c2j n ASN 202 Cb 0.82 -4.64 0.00 0.00 -0.53 0.00 0.00 39.78 35.43 2c2j n ASN 202 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2c2j n GLY 203 N -1.45 0.86 3.67 8.20 0.00 0.59 -5.05 105.19 112.01 2c2j n GLY 203 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2c2j n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c2j s LYS 204 N -0.29 2.92 0.44 1.61 1.02 -0.64 -4.86 119.74 119.94 2c2j s LYS 204 Ca 0.00 -0.46 -0.25 0.00 0.02 0.00 0.00 55.97 55.28 2c2j s LYS 204 Cb 0.00 -2.75 -0.08 0.00 -0.52 0.00 0.00 37.83 34.48 2c2j s LYS 204 CO 0.00 0.69 1.39 -2.14 -0.92 0.00 0.00 175.35 174.37 2c2j s PRO 205 N -0.99 3.76 -0.07 -1.68 0.02 -1.26 -3.70 135.00 131.08 2c2j s PRO 205 Ca 0.14 2.34 -0.30 0.00 0.02 0.00 0.00 61.00 63.20 2c2j s PRO 205 Cb -0.11 -2.68 -0.03 0.00 0.02 0.00 0.00 34.50 31.70 2c2j s PRO 205 CO 0.04 -0.73 1.21 0.08 -0.33 0.00 0.00 177.00 177.27 2c2j s VAL 206 N -1.22 4.25 0.00 3.83 1.01 0.09 -4.95 120.40 123.41 2c2j s VAL 206 Ca 0.60 1.57 0.00 0.00 0.00 0.00 0.00 61.98 64.15 2c2j s VAL 206 Cb -0.42 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 31.95 2c2j s VAL 206 CO 0.54 -0.02 0.00 0.09 0.00 0.00 0.00 175.10 175.71