#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9y s PRO 47 N 0.00 3.32 0.95 7.34 0.04 -1.26 -5.09 135.00 140.29 2r9y s PRO 47 Ca 0.00 -0.05 -0.12 0.00 0.04 0.00 0.00 61.00 60.87 2r9y s PRO 47 Cb 0.00 -2.43 0.16 0.00 0.04 0.00 0.00 34.50 32.27 2r9y s PRO 47 CO 0.00 -0.26 1.09 0.99 0.04 0.00 0.00 177.00 178.86 2r9y s THR 48 N -2.69 2.37 0.32 1.26 2.01 -1.26 -4.80 115.64 112.84 2r9y s THR 48 Ca 0.48 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.61 2r9y s THR 48 Cb -0.10 -2.61 0.20 0.00 0.01 0.00 0.00 72.50 70.00 2r9y s THR 48 CO 0.42 -0.16 1.91 0.00 -0.69 0.00 0.00 174.62 176.10 2r9y h ALA 49 N -1.72 1.37 0.00 7.40 0.00 -1.99 -1.20 119.26 123.11 2r9y h ALA 49 Ca -0.52 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.12 2r9y h ALA 49 Cb 1.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2r9y h ALA 49 CO 0.56 0.47 -0.60 1.05 0.00 0.00 0.00 179.25 180.74 2r9y h GLU 50 N 0.75 0.00 -0.17 0.00 -0.00 -1.98 -2.29 114.58 110.89 2r9y h GLU 50 Ca 0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.40 2r9y h GLU 50 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.91 2r9y h GLU 50 CO -0.02 0.60 -0.46 1.49 -0.00 0.00 0.00 179.01 180.62 2r9y h GLU 51 N 0.00 0.62 -0.20 1.06 4.81 -1.68 0.75 114.58 119.93 2r9y h GLU 51 Ca -0.01 -0.43 -0.18 0.00 -0.13 0.00 0.00 59.36 58.61 2r9y h GLU 51 Cb 1.12 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2r9y h GLU 51 CO 0.08 1.05 -0.60 1.79 -0.73 0.00 0.00 179.01 180.60 2r9y h THR 52 N 0.29 1.31 -0.80 0.32 1.35 -1.34 -2.28 112.91 111.76 2r9y h THR 52 Ca -0.01 -1.83 0.09 0.00 -0.55 0.00 0.00 66.41 64.11 2r9y h THR 52 Cb 1.07 1.79 -0.07 0.00 -1.73 0.00 0.00 68.15 69.21 2r9y h THR 52 CO 0.10 0.58 0.45 -0.09 -0.25 0.00 0.00 175.52 176.31 2r9y h ARG 53 N 0.51 0.75 -0.43 4.72 2.43 -1.29 -0.41 114.38 120.66 2r9y h ARG 53 Ca -0.00 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 2r9y h ARG 53 Cb 1.18 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2r9y h ARG 53 CO 0.12 0.49 -0.15 0.00 -1.51 0.00 0.00 179.97 178.93 2r9y h ARG 54 N 0.77 0.81 -0.24 0.20 -0.00 -0.76 -2.50 114.38 112.65 2r9y h ARG 54 Ca 0.38 -0.29 -0.05 0.00 -0.50 0.00 0.00 59.98 59.52 2r9y h ARG 54 Cb 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.24 2r9y h ARG 54 CO -0.24 0.91 -0.04 1.25 0.00 0.00 0.00 179.97 181.85 2r9y h LEU 55 N 0.72 0.45 -0.24 3.04 5.85 -0.69 0.65 115.31 125.08 2r9y h LEU 55 Ca 0.11 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.54 2r9y h LEU 55 Cb 0.65 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2r9y h LEU 55 CO 0.05 0.69 -0.13 0.00 -0.34 0.00 0.00 178.44 178.70 2r9y h ALA 56 N 0.77 0.06 -0.43 1.25 0.00 -1.13 0.35 119.26 120.13 2r9y h ALA 56 Ca 0.06 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2r9y h ALA 56 Cb 0.48 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2r9y h ALA 56 CO 0.02 -0.54 0.09 1.96 0.00 0.00 0.00 179.25 180.78 2r9y h GLN 57 N -0.11 0.22 -0.26 0.00 4.20 -1.23 -0.94 115.11 117.00 2r9y h GLN 57 Ca 0.13 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2r9y h GLN 57 Cb 0.30 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2r9y h GLN 57 CO -0.30 0.15 0.04 0.00 -0.67 0.00 0.00 178.83 178.05 2r9y h ALA 58 N 1.32 0.34 0.00 3.87 0.00 -0.41 -2.36 119.26 122.02 2r9y h ALA 58 Ca 0.21 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2r9y h ALA 58 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2r9y h ALA 58 CO -0.27 0.02 -0.33 0.52 0.00 0.00 0.00 179.25 179.19 2r9y h MET 59 N 0.24 0.00 -0.22 0.00 2.86 -0.05 -0.53 114.93 117.22 2r9y h MET 59 Ca 0.08 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 2r9y h MET 59 Cb 0.33 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 2r9y h MET 59 CO 0.00 0.33 -0.26 1.98 1.06 0.00 0.00 176.91 180.03 2r9y h MET 60 N 0.00 0.56 -0.67 1.72 -1.53 -1.05 -0.09 114.93 113.88 2r9y h MET 60 Ca -0.00 -0.31 -0.02 0.00 -3.44 0.00 0.00 59.70 55.93 2r9y h MET 60 Cb 0.62 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.65 2r9y h MET 60 CO 0.04 0.91 0.35 0.00 0.14 0.00 0.00 176.91 178.35 2r9y h ALA 61 N 0.65 0.86 -0.46 0.39 0.00 -0.99 0.01 119.26 119.72 2r9y h ALA 61 Ca 0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2r9y h ALA 61 Cb 0.82 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2r9y h ALA 61 CO 0.06 0.39 -0.07 0.35 0.00 0.00 0.00 179.25 179.98 2r9y h PHE 62 N 0.92 0.96 0.20 0.00 3.57 -1.10 -1.60 116.94 119.89 2r9y h PHE 62 Ca 0.23 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2r9y h PHE 62 Cb 0.06 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 2r9y h PHE 62 CO -0.00 0.94 -0.12 1.15 -2.23 0.00 0.00 178.31 178.04 2r9y h THR 63 N 0.71 0.74 -0.47 4.41 2.02 -0.53 -0.05 112.91 119.74 2r9y h THR 63 Ca 0.12 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.40 2r9y h THR 63 Cb 0.61 0.74 -0.09 0.00 -1.74 0.00 0.00 68.15 67.67 2r9y h THR 63 CO 0.04 0.00 -0.08 0.74 0.37 0.00 0.00 175.52 176.58 2r9y h THR 64 N -0.32 0.56 0.43 3.16 2.02 -1.01 0.10 112.91 117.85 2r9y h THR 64 Ca -0.02 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 2r9y h THR 64 Cb 0.26 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2r9y h THR 64 CO 0.02 0.01 -0.21 0.44 0.37 0.00 0.00 175.52 176.15 2r9y h ASP 65 N 0.03 -0.49 -0.03 4.18 3.32 -0.89 -2.02 116.42 120.52 2r9y h ASP 65 Ca 0.23 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2r9y h ASP 65 Cb 0.35 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2r9y h ASP 65 CO -0.46 -0.35 0.00 0.25 -1.72 0.00 0.00 179.24 176.97 2r9y h LEU 66 N -0.58 0.04 -0.37 1.55 5.85 -0.81 -2.27 115.31 118.72 2r9y h LEU 66 Ca -0.06 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.46 2r9y h LEU 66 Cb 0.45 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2r9y h LEU 66 CO 0.10 0.28 0.08 0.15 -0.34 0.00 0.00 178.44 178.71 2r9y h PHE 67 N -0.20 0.14 -0.41 1.25 3.57 -0.83 -1.07 116.94 119.39 2r9y h PHE 67 Ca 0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2r9y h PHE 67 Cb 0.26 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2r9y h PHE 67 CO 0.01 0.03 0.26 0.77 -2.23 0.00 0.00 178.31 177.15 2r9y h SER 68 N 0.21 0.45 -0.58 0.41 0.02 -1.27 -0.03 113.55 112.75 2r9y h SER 68 Ca 0.17 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2r9y h SER 68 Cb 0.19 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2r9y h SER 68 CO -0.22 0.33 0.18 0.25 -1.14 0.00 0.00 176.83 176.22 2r9y h LEU 69 N 0.54 0.85 -0.38 5.07 6.46 -0.92 -2.51 115.31 124.41 2r9y h LEU 69 Ca 0.15 -0.21 -0.14 0.00 -0.12 0.00 0.00 57.88 57.56 2r9y h LEU 69 Cb -0.05 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.65 2r9y h LEU 69 CO -0.04 0.84 -0.32 0.58 -0.62 0.00 0.00 178.44 178.87 2r9y h VAL 70 N 0.82 1.28 -0.79 1.05 2.07 -1.02 -2.35 116.25 117.31 2r9y h VAL 70 Ca 0.19 -1.49 0.10 0.00 0.82 0.00 0.00 66.70 66.31 2r9y h VAL 70 Cb 0.29 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 2r9y h VAL 70 CO -0.01 0.50 0.43 0.00 0.02 0.00 0.00 177.57 178.52 2r9y h ALA 71 N 0.78 1.12 0.00 1.67 0.00 -0.70 0.21 119.26 122.34 2r9y h ALA 71 Ca 0.07 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2r9y h ALA 71 Cb 0.91 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2r9y h ALA 71 CO 0.08 0.03 -0.87 -0.56 0.00 0.00 0.00 179.25 177.94 2r9y h GLN 72 N 0.72 0.00 0.02 0.00 3.07 -1.43 -3.33 115.11 114.16 2r9y h GLN 72 Ca 0.39 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.91 2r9y h GLN 72 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.95 2r9y h GLN 72 CO -0.26 0.19 -0.97 1.15 0.09 0.00 0.00 178.83 179.03 2r9y h THR 73 N 0.00 1.46 -2.63 1.86 2.02 -1.02 -3.48 112.91 111.13 2r9y h THR 73 Ca -0.05 -2.64 -0.53 0.00 0.77 0.00 0.00 66.41 63.96 2r9y h THR 73 Cb 1.26 2.53 -0.02 0.00 -1.74 0.00 0.00 68.15 70.18 2r9y h THR 73 CO 0.03 0.78 -0.41 -0.94 0.37 0.00 0.00 175.52 175.34 2r9y s SER 74 N -7.03 6.35 -0.00 4.18 1.04 0.03 -5.02 113.70 113.25 2r9y s SER 74 Ca -0.04 0.25 0.10 0.00 0.48 0.00 0.00 55.95 56.74 2r9y s SER 74 Cb 0.09 -1.94 -0.13 0.00 0.10 0.00 0.00 66.02 64.14 2r9y s SER 74 CO 0.85 0.00 0.37 0.35 0.98 0.00 0.00 173.24 175.79 2r9y n THR 75 N -0.68 0.00 -1.83 2.02 -2.24 -1.26 -4.94 114.28 105.35 2r9y n THR 75 Ca -0.06 -0.25 -0.37 0.00 -2.27 0.00 0.00 64.05 61.09 2r9y n THR 75 Cb 0.54 0.75 0.05 0.00 -2.10 0.00 0.00 70.33 69.57 2r9y n THR 75 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2r9y s SER 76 N -2.39 4.94 0.13 3.42 1.04 -1.26 -4.93 113.70 114.64 2r9y s SER 76 Ca 0.01 2.60 -0.19 0.00 0.48 0.00 0.00 55.95 58.85 2r9y s SER 76 Cb 0.07 -2.62 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 2r9y s SER 76 CO 0.43 -1.78 1.74 -1.28 0.98 0.00 0.00 173.24 173.33 2r9y h SER 77 N 0.89 0.05 -1.89 7.02 0.87 -1.97 -3.44 113.55 115.08 2r9y h SER 77 Ca -0.51 0.03 -0.56 0.00 -1.23 0.00 0.00 61.79 59.52 2r9y h SER 77 Cb 1.32 0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 63.22 2r9y h SER 77 CO 0.55 0.06 -0.56 0.20 -0.53 0.00 0.00 176.83 176.55 2r9y s ASN 78 N -5.30 4.51 -0.00 6.23 0.01 -1.26 -4.01 114.94 115.12 2r9y s ASN 78 Ca -0.13 -0.85 0.04 0.00 -0.71 0.00 0.00 52.86 51.21 2r9y s ASN 78 Cb 0.10 -0.66 -0.01 0.00 0.41 0.00 0.00 41.25 41.09 2r9y s ASN 78 CO 0.69 -0.28 -0.12 -0.76 -1.51 0.00 0.00 177.10 175.12 2r9y s LEU 79 N -3.80 2.04 -0.11 0.60 1.43 0.00 -4.95 118.68 113.89 2r9y s LEU 79 Ca 0.37 -0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 53.19 2r9y s LEU 79 Cb -0.02 -0.61 0.06 0.00 0.03 0.00 0.00 46.19 45.65 2r9y s LEU 79 CO 0.22 0.13 0.22 0.54 0.23 0.00 0.00 176.35 177.69 2r9y s VAL 80 N -0.33 -0.34 0.04 -1.59 0.11 -1.26 -0.97 120.40 116.05 2r9y s VAL 80 Ca 0.04 0.31 0.03 0.00 -2.93 0.00 0.00 61.98 59.43 2r9y s VAL 80 Cb -0.05 -0.38 -0.02 0.00 -1.53 0.00 0.00 36.38 34.40 2r9y s VAL 80 CO -0.00 0.13 -0.08 -0.76 -3.33 0.00 0.00 175.10 171.05 2r9y s LEU 81 N 2.35 2.22 -0.59 2.54 1.43 0.11 -4.46 118.68 122.28 2r9y s LEU 81 Ca 0.02 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2r9y s LEU 81 Cb -0.12 -0.24 0.15 0.00 0.03 0.00 0.00 46.19 46.01 2r9y s LEU 81 CO -0.07 -0.14 0.36 -0.55 0.23 0.00 0.00 176.35 176.18 2r9y s SER 82 N -1.34 4.62 0.57 2.29 0.15 -1.26 -0.58 113.70 118.14 2r9y s SER 82 Ca -0.07 -3.23 0.26 0.00 0.70 0.00 0.00 55.95 53.62 2r9y s SER 82 Cb -0.09 -1.68 1.69 0.00 -1.71 0.00 0.00 66.02 64.23 2r9y s SER 82 CO 0.01 -0.21 2.23 -0.65 1.20 0.00 0.00 173.24 175.81 2r9y h PRO 83 N 6.28 0.00 0.04 5.44 0.11 -1.89 -1.19 132.00 140.79 2r9y h PRO 83 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2r9y h PRO 83 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2r9y h PRO 83 CO 0.71 0.00 -0.05 1.25 -0.21 0.00 0.00 178.00 179.69 2r9y h LEU 84 N 0.00 -0.14 -0.92 2.35 5.85 -1.77 0.76 115.31 121.44 2r9y h LEU 84 Ca 0.00 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2r9y h LEU 84 Cb 0.00 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2r9y h LEU 84 CO -0.00 -0.08 0.60 -1.28 -0.34 0.00 0.00 178.44 177.34 2r9y h SER 85 N -0.11 1.01 -0.72 1.25 0.87 -1.51 0.24 113.55 114.57 2r9y h SER 85 Ca 0.01 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 2r9y h SER 85 Cb 0.12 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 2r9y h SER 85 CO -0.03 0.70 0.37 0.58 -0.53 0.00 0.00 176.83 177.92 2r9y h VAL 86 N 1.18 1.23 -0.39 2.23 2.07 -1.21 -1.31 116.25 120.05 2r9y h VAL 86 Ca 0.36 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2r9y h VAL 86 Cb -0.03 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2r9y h VAL 86 CO -0.11 0.26 0.20 0.00 0.02 0.00 0.00 177.57 177.95 2r9y h ALA 87 N 1.18 0.50 -0.82 1.67 0.00 0.80 0.01 119.26 122.60 2r9y h ALA 87 Ca 0.25 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2r9y h ALA 87 Cb 0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2r9y h ALA 87 CO -0.04 0.03 0.50 1.25 0.00 0.00 0.00 179.25 180.99 2r9y h LEU 88 N 0.49 0.77 -0.15 0.00 6.46 -0.41 -0.94 115.31 121.54 2r9y h LEU 88 Ca 0.13 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2r9y h LEU 88 Cb 0.08 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 2r9y h LEU 88 CO -0.02 0.49 0.05 0.00 -0.62 0.00 0.00 178.44 178.34 2r9y h ALA 89 N 1.39 0.20 -0.01 1.25 0.00 -0.69 -2.33 119.26 119.08 2r9y h ALA 89 Ca 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2r9y h ALA 89 Cb 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2r9y h ALA 89 CO -0.18 -0.18 0.01 -0.07 0.00 0.00 0.00 179.25 178.83 2r9y h LEU 90 N 0.06 0.00 -1.15 0.00 3.38 -0.64 -1.07 115.31 115.89 2r9y h LEU 90 Ca 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2r9y h LEU 90 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2r9y h LEU 90 CO -0.00 0.00 -0.28 0.77 0.09 0.00 0.00 178.44 179.01 2r9y h SER 91 N 0.00 0.00 -0.33 -0.43 4.64 -0.61 -0.33 113.55 116.49 2r9y h SER 91 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 2r9y h SER 91 Cb 0.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 2r9y h SER 91 CO -0.00 0.28 0.13 0.45 -0.87 0.00 0.00 176.83 176.82 2r9y h HIS 92 N 0.00 0.23 -0.41 4.77 3.86 -1.06 -0.68 115.15 121.85 2r9y h HIS 92 Ca -0.00 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 2r9y h HIS 92 Cb 0.76 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.16 2r9y h HIS 92 CO 0.00 0.10 0.02 -0.07 0.86 0.00 0.00 177.93 178.84 2r9y h LEU 93 N 0.27 0.70 -1.29 2.43 3.38 -1.40 -2.91 115.31 116.49 2r9y h LEU 93 Ca 0.15 -0.30 0.11 0.00 0.09 0.00 0.00 57.88 57.93 2r9y h LEU 93 Cb 0.11 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2r9y h LEU 93 CO -0.14 0.82 0.55 0.00 0.09 0.00 0.00 178.44 179.76 2r9y h ALA 94 N 0.90 1.74 0.00 1.53 0.00 -0.85 0.21 119.26 122.79 2r9y h ALA 94 Ca 0.12 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2r9y h ALA 94 Cb 0.45 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2r9y h ALA 94 CO 0.02 0.07 -0.01 1.25 0.00 0.00 0.00 179.25 180.58 2r9y h LEU 95 N 0.77 0.00 -1.98 0.00 5.85 -0.92 -2.30 115.31 116.72 2r9y h LEU 95 Ca 0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2r9y h LEU 95 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2r9y h LEU 95 CO -0.17 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.55 2r9y n GLY 96 N -1.45 0.81 3.86 3.75 0.00 -0.12 -4.91 105.19 107.13 2r9y n GLY 96 Ca -0.03 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2r9y n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9y s ALA 97 N -0.82 3.26 0.14 4.61 0.00 0.56 -0.98 121.76 128.53 2r9y s ALA 97 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.02 2r9y s ALA 97 Cb 0.08 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 2r9y s ALA 97 CO 0.11 -0.06 0.04 -0.65 0.00 0.00 0.00 175.76 175.20 2r9y s GLN 98 N -3.86 0.99 2.56 0.00 -0.21 -0.61 -4.71 119.66 113.82 2r9y s GLN 98 Ca 0.54 -1.47 0.00 0.00 0.02 0.00 0.00 55.36 54.44 2r9y s GLN 98 Cb -0.10 0.08 0.00 0.00 1.00 0.00 0.00 33.01 33.99 2r9y s GLN 98 CO 0.30 -0.22 0.00 0.09 -2.12 0.00 0.00 175.29 173.34 2r9y n ASN 99 N -0.14 0.00 0.19 5.90 5.03 -1.26 -1.89 115.26 123.09 2r9y n ASN 99 Ca -0.06 0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.43 2r9y n ASN 99 Cb 0.64 0.00 0.42 0.00 -1.02 0.00 0.00 39.78 39.81 2r9y n ASN 99 CO 0.00 0.00 0.00 0.06 -1.83 0.00 0.00 177.26 175.49 2r9y h GLN 100 N 0.00 0.05 0.14 3.52 -0.00 -1.98 -0.97 115.11 115.86 2r9y h GLN 100 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 2r9y h GLN 100 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 2r9y h GLN 100 CO 0.00 0.30 -0.07 1.15 -0.00 0.00 0.00 178.83 180.22 2r9y h THR 101 N 0.05 0.89 -0.22 1.86 2.02 -1.74 0.93 112.91 116.70 2r9y h THR 101 Ca 0.01 -0.11 0.05 0.00 0.77 0.00 0.00 66.41 67.12 2r9y h THR 101 Cb 0.47 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2r9y h THR 101 CO 0.03 0.03 -0.07 0.25 0.37 0.00 0.00 175.52 176.13 2r9y h LEU 102 N -0.23 -0.25 -0.46 2.58 5.85 -0.64 -1.88 115.31 120.28 2r9y h LEU 102 Ca -0.02 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.86 2r9y h LEU 102 Cb 0.18 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 2r9y h LEU 102 CO 0.03 -0.09 0.02 -0.74 -0.34 0.00 0.00 178.44 177.31 2r9y h HIS 103 N -0.03 0.00 -0.59 1.25 2.76 -0.98 -2.14 115.15 115.43 2r9y h HIS 103 Ca 0.11 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 2r9y h HIS 103 Cb 0.19 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.19 2r9y h HIS 103 CO -0.24 -0.08 0.23 0.66 -1.30 0.00 0.00 177.93 177.20 2r9y h SER 104 N 0.13 0.78 -0.49 3.26 4.64 -0.40 0.32 113.55 121.78 2r9y h SER 104 Ca 0.23 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 2r9y h SER 104 Cb 0.33 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2r9y h SER 104 CO -0.37 0.70 0.22 -0.07 -0.87 0.00 0.00 176.83 176.44 2r9y h LEU 105 N 0.84 0.66 -0.40 5.97 3.38 -0.80 -0.69 115.31 124.27 2r9y h LEU 105 Ca 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2r9y h LEU 105 Cb 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2r9y h LEU 105 CO -0.02 0.63 0.18 0.45 0.09 0.00 0.00 178.44 179.77 2r9y h HIS 106 N 0.65 0.60 -0.37 1.13 3.86 -0.83 -2.57 115.15 117.61 2r9y h HIS 106 Ca 0.17 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2r9y h HIS 106 Cb 0.16 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 2r9y h HIS 106 CO -0.00 0.51 0.20 -0.09 0.86 0.00 0.00 177.93 179.41 2r9y h ARG 107 N 0.51 0.52 -0.27 2.45 2.43 -0.68 -0.50 114.38 118.83 2r9y h ARG 107 Ca 0.14 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 2r9y h ARG 107 Cb 0.15 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2r9y h ARG 107 CO -0.01 0.43 -0.32 0.28 -1.51 0.00 0.00 179.97 178.83 2r9y h VAL 108 N 0.48 1.28 -0.32 0.20 2.07 -1.12 -2.26 116.25 116.58 2r9y h VAL 108 Ca 0.13 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.21 2r9y h VAL 108 Cb 0.06 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2r9y h VAL 108 CO -0.02 0.46 0.00 0.18 0.02 0.00 0.00 177.57 178.21 2r9y n LEU 109 N -4.07 2.02 -2.77 2.57 4.77 -0.97 -4.77 117.00 113.78 2r9y n LEU 109 Ca -0.01 -1.02 -0.16 0.00 -0.03 0.00 0.00 56.01 54.79 2r9y n LEU 109 Cb 0.47 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2r9y n LEU 109 CO 0.44 0.44 -0.11 1.41 -1.33 0.00 0.00 177.39 178.24 2r9y n HIS 110 N 0.43 -1.57 -3.69 -1.77 8.25 -0.75 -4.60 115.22 111.51 2r9y n HIS 110 Ca 0.11 0.19 -0.36 0.00 -0.26 0.00 0.00 57.72 57.40 2r9y n HIS 110 Cb 0.35 -2.97 -0.07 0.00 1.12 0.00 0.00 29.99 28.42 2r9y n HIS 110 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2r9y s MET 111 N -5.38 4.02 0.18 -0.41 0.00 -0.27 -4.53 119.30 112.91 2r9y s MET 111 Ca 0.15 -0.06 -0.33 0.00 0.00 0.00 0.00 55.69 55.44 2r9y s MET 111 Cb -0.07 -3.35 -0.14 0.00 0.00 0.00 0.00 34.83 31.26 2r9y s MET 111 CO 0.18 0.42 1.48 -1.71 0.00 0.00 0.00 175.02 175.39 2r9y n ASN 112 N 3.06 2.80 0.00 1.11 5.15 -1.26 -4.53 115.26 121.58 2r9y n ASN 112 Ca -0.16 1.11 0.11 0.00 -0.60 0.00 0.00 54.58 55.04 2r9y n ASN 112 Cb 0.53 -1.40 0.59 0.00 -0.53 0.00 0.00 39.78 38.96 2r9y n ASN 112 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2r9y n THR 113 N 2.73 0.24 0.21 -0.44 -2.24 -1.26 -2.18 114.28 111.34 2r9y n THR 113 Ca 0.15 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 62.11 2r9y n THR 113 Cb 0.29 -0.69 0.15 0.00 -2.10 0.00 0.00 70.33 67.98 2r9y n THR 113 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2r9y h GLY 114 N 3.64 0.00 -2.73 3.38 0.00 -2.04 -3.46 103.07 101.85 2r9y h GLY 114 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 2r9y h GLY 114 CO 0.00 0.00 -0.23 -0.56 0.00 0.00 0.00 176.54 175.75 2r9y s SER 115 N -6.12 6.25 -0.42 0.19 0.01 -0.93 -5.08 113.70 107.61 2r9y s SER 115 Ca 0.06 0.36 -0.13 0.00 1.31 0.00 0.00 55.95 57.55 2r9y s SER 115 Cb 0.05 -1.94 0.04 0.00 0.21 0.00 0.00 66.02 64.39 2r9y s SER 115 CO 0.68 -0.29 0.29 0.00 0.41 0.00 0.00 173.24 174.33 2r9y h LEU 117 N 8.57 -0.92 -0.13 0.00 3.38 -1.95 -0.66 115.31 123.61 2r9y h LEU 117 Ca -0.26 0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2r9y h LEU 117 Cb 1.11 0.39 -0.03 0.00 0.09 0.00 0.00 40.66 42.21 2r9y h LEU 117 CO 0.75 -0.35 -0.08 -0.65 0.09 0.00 0.00 178.44 178.20 2r9y h PRO 118 N -0.39 -0.07 0.53 1.13 0.11 -1.95 -0.99 132.00 130.37 2r9y h PRO 118 Ca 0.09 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 2r9y h PRO 118 Cb 0.53 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 2r9y h PRO 118 CO -0.32 -0.05 -0.32 0.45 -0.21 0.00 0.00 178.00 177.55 2r9y h HIS 119 N -0.08 -0.85 -0.07 0.65 3.86 -1.91 0.11 115.15 116.87 2r9y h HIS 119 Ca 0.08 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.31 2r9y h HIS 119 Cb 0.19 0.30 -0.06 0.00 1.06 0.00 0.00 27.41 28.90 2r9y h HIS 119 CO -0.21 -0.49 -0.42 -0.07 0.86 0.00 0.00 177.93 177.60 2r9y h LEU 120 N -0.81 -1.29 -0.38 2.43 3.38 -1.05 0.08 115.31 117.68 2r9y h LEU 120 Ca -0.06 0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2r9y h LEU 120 Cb 0.66 0.52 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2r9y h LEU 120 CO 0.07 -0.44 0.02 -0.07 0.09 0.00 0.00 178.44 178.11 2r9y h LEU 121 N -0.53 0.63 0.16 1.67 3.38 -1.13 -1.21 115.31 118.28 2r9y h LEU 121 Ca 0.06 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2r9y h LEU 121 Cb 0.64 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2r9y h LEU 121 CO -0.36 0.76 -0.08 -1.28 0.09 0.00 0.00 178.44 177.58 2r9y h SER 122 N 0.47 -0.18 -0.79 -0.43 0.87 -0.68 -1.66 113.55 111.16 2r9y h SER 122 Ca 0.11 -0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.72 2r9y h SER 122 Cb 0.43 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.38 2r9y h SER 122 CO 0.01 -0.12 0.48 -0.74 -0.53 0.00 0.00 176.83 175.94 2r9y h HIS 123 N -0.22 0.89 -0.14 2.24 -0.00 -0.89 -0.11 115.15 116.93 2r9y h HIS 123 Ca -0.02 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2r9y h HIS 123 Cb 0.17 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 2r9y h HIS 123 CO -0.07 0.47 0.09 0.35 -0.00 0.00 0.00 177.93 178.77 2r9y h PHE 124 N 0.90 0.17 -0.36 5.26 3.57 -1.04 -2.59 116.94 122.86 2r9y h PHE 124 Ca 0.34 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 2r9y h PHE 124 Cb 0.12 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2r9y h PHE 124 CO -0.04 0.12 0.13 -0.92 -2.23 0.00 0.00 178.31 175.36 2r9y h TYR 125 N 0.17 0.56 0.00 0.41 3.20 -0.93 -3.07 116.97 117.31 2r9y h TYR 125 Ca 0.05 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2r9y h TYR 125 Cb -0.01 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 2r9y h TYR 125 CO -0.07 0.53 -0.03 1.96 -1.64 0.00 0.00 178.16 178.91 2r9y h GLN 126 N 0.43 0.00 -0.41 1.82 4.20 -0.93 -2.44 115.11 117.78 2r9y h GLN 126 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2r9y h GLN 126 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2r9y h GLN 126 CO -0.01 0.03 0.00 0.09 -0.67 0.00 0.00 178.83 178.28 2r9y n ASN 127 N -4.25 2.54 0.29 1.46 4.13 -0.99 -4.39 115.26 114.06 2r9y n ASN 127 Ca -0.03 -1.94 0.18 0.00 1.68 0.00 0.00 54.58 54.48 2r9y n ASN 127 Cb 0.12 -0.27 0.80 0.00 -1.54 0.00 0.00 39.78 38.89 2r9y n ASN 127 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2r9y h LEU 128 N 2.97 0.00 0.00 3.41 3.38 -1.45 -3.49 115.31 120.13 2r9y h LEU 128 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r9y h LEU 128 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2r9y h LEU 128 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2r9y n GLY 129 N -0.22 -2.73 3.92 0.83 0.00 -1.26 -4.97 105.19 100.76 2r9y n GLY 129 Ca -0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 2r9y n GLY 129 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r9y s PRO 130 N -4.14 1.17 0.00 1.61 0.04 -1.26 -4.55 135.00 127.86 2r9y s PRO 130 Ca 0.00 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 60.85 2r9y s PRO 130 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2r9y s PRO 130 CO 0.00 -2.09 0.00 0.41 0.04 0.00 0.00 177.00 175.36 2r9y n GLY 131 N -3.56 0.76 0.61 0.56 0.00 -1.26 -4.84 105.19 97.45 2r9y n GLY 131 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2r9y n GLY 131 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2r9y n THR 132 N -2.17 0.00 -3.90 2.61 -1.04 -1.26 -4.92 114.28 103.60 2r9y n THR 132 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 2r9y n THR 132 Cb 0.00 -0.79 -0.13 0.00 -1.82 0.00 0.00 70.33 67.59 2r9y n THR 132 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2r9y s ILE 133 N -1.87 3.89 -0.18 12.58 1.01 -1.26 -2.20 121.20 133.17 2r9y s ILE 133 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 2r9y s ILE 133 Cb 0.00 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 2r9y s ILE 133 CO 0.00 0.39 0.02 -0.13 0.00 0.00 0.00 174.94 175.22 2r9y s ARG 134 N 1.39 3.78 -0.02 2.79 1.81 -0.26 -4.98 118.95 123.45 2r9y s ARG 134 Ca 0.05 -0.45 0.02 0.00 -1.72 0.00 0.00 55.73 53.63 2r9y s ARG 134 Cb -0.15 -3.09 0.00 0.00 -0.45 0.00 0.00 34.95 31.27 2r9y s ARG 134 CO 0.01 0.19 -0.08 -1.17 -0.68 0.00 0.00 175.30 173.56 2r9y s LEU 135 N 0.56 1.81 -0.18 2.53 0.20 -1.26 0.01 118.68 122.35 2r9y s LEU 135 Ca 0.00 -0.17 0.00 0.00 0.69 0.00 0.00 54.13 54.65 2r9y s LEU 135 Cb -0.14 -0.51 0.04 0.00 -0.43 0.00 0.00 46.19 45.15 2r9y s LEU 135 CO 0.02 0.06 -0.08 0.00 -0.29 0.00 0.00 176.35 176.06 2r9y s ALA 136 N 0.16 1.74 -0.10 5.97 0.00 0.82 -4.74 121.76 125.61 2r9y s ALA 136 Ca -0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 2r9y s ALA 136 Cb -0.08 -1.19 0.03 0.00 0.00 0.00 0.00 23.12 21.88 2r9y s ALA 136 CO 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 175.76 174.98 2r9y s ALA 137 N 1.52 0.84 -0.01 0.00 0.00 -1.26 -0.82 121.76 122.02 2r9y s ALA 137 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 51.96 51.64 2r9y s ALA 137 Cb -0.16 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2r9y s ALA 137 CO -0.08 -0.56 0.11 0.50 0.00 0.00 0.00 175.76 175.74 2r9y s ARG 138 N 1.92 0.34 -0.24 0.00 6.06 -0.88 -5.00 118.95 121.15 2r9y s ARG 138 Ca 0.04 -0.21 -0.11 0.00 -2.50 0.00 0.00 55.73 52.95 2r9y s ARG 138 Cb -0.13 0.14 -0.05 0.00 0.06 0.00 0.00 34.95 34.97 2r9y s ARG 138 CO -0.06 -0.07 0.20 0.42 -2.50 0.00 0.00 175.30 173.29 2r9y s ILE 139 N -0.85 5.33 -0.13 4.11 1.01 -1.26 -1.24 121.20 128.17 2r9y s ILE 139 Ca -0.09 0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.79 2r9y s ILE 139 Cb -0.05 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2r9y s ILE 139 CO 0.01 0.33 -0.04 -0.31 0.00 0.00 0.00 174.94 174.92 2r9y s TYR 140 N 1.14 3.01 0.06 3.97 1.51 0.68 -1.67 117.35 126.06 2r9y s TYR 140 Ca 0.09 -0.18 0.10 0.00 -1.01 0.00 0.00 57.07 56.07 2r9y s TYR 140 Cb -0.14 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 2r9y s TYR 140 CO 0.05 0.10 -0.26 -0.51 -1.11 0.00 0.00 175.55 173.82 2r9y s LEU 141 N -0.05 2.20 0.81 -1.29 1.43 0.71 -0.72 118.68 121.78 2r9y s LEU 141 Ca 0.01 -0.62 -0.14 0.00 -1.03 0.00 0.00 54.13 52.35 2r9y s LEU 141 Cb -0.13 -1.25 0.06 0.00 0.03 0.00 0.00 46.19 44.90 2r9y s LEU 141 CO 0.03 0.24 1.05 1.67 0.23 0.00 0.00 176.35 179.56 2r9y n GLN 142 N 1.58 0.15 -0.31 1.70 7.27 -0.64 0.13 117.38 127.26 2r9y n GLN 142 Ca -0.17 0.12 0.05 0.00 0.07 0.00 0.00 57.00 57.07 2r9y n GLN 142 Cb 0.52 -2.31 0.19 0.00 2.41 0.00 0.00 30.24 31.06 2r9y n GLN 142 CO 0.00 0.00 0.00 1.57 0.07 0.00 0.00 177.06 178.70 2r9y h LYS 143 N -0.91 0.78 -0.24 3.69 2.10 -1.90 -2.95 116.57 117.15 2r9y h LYS 143 Ca -0.46 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2r9y h LYS 143 Cb 1.30 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2r9y h LYS 143 CO 0.44 0.52 0.00 0.41 -2.00 0.00 0.00 179.45 178.82 2r9y n GLY 144 N -1.33 -0.12 3.28 0.07 0.00 -1.26 -4.80 105.19 101.04 2r9y n GLY 144 Ca 0.15 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2r9y n GLY 144 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r9y s PHE 145 N -1.76 3.26 0.30 1.61 0.40 -1.11 -5.09 117.98 115.59 2r9y s PHE 145 Ca 0.08 -1.38 -0.29 0.00 -0.60 0.00 0.00 56.93 54.74 2r9y s PHE 145 Cb 0.04 -2.30 -0.10 0.00 0.51 0.00 0.00 43.02 41.17 2r9y s PHE 145 CO 0.05 -0.72 1.17 -1.25 0.70 0.00 0.00 175.22 175.17 2r9y s PRO 146 N 1.42 4.51 -0.09 0.24 0.04 -1.26 -4.94 135.00 134.92 2r9y s PRO 146 Ca -0.01 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 62.96 2r9y s PRO 146 Cb -0.20 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 2r9y s PRO 146 CO 0.03 0.05 -0.02 0.42 0.04 0.00 0.00 177.00 177.52 2r9y s ILE 147 N -1.17 4.14 0.14 0.56 1.01 -1.26 -4.47 121.20 120.15 2r9y s ILE 147 Ca 0.47 -0.31 -0.31 0.00 0.00 0.00 0.00 60.65 60.50 2r9y s ILE 147 Cb -0.34 -2.74 -0.08 0.00 0.01 0.00 0.00 42.46 39.31 2r9y s ILE 147 CO 0.45 0.59 1.34 -0.54 0.00 0.00 0.00 174.94 176.78 2r9y s LYS 148 N -0.75 4.36 0.30 2.79 1.02 0.02 -4.92 119.74 122.55 2r9y s LYS 148 Ca 0.12 2.04 0.02 0.00 0.02 0.00 0.00 55.97 58.17 2r9y s LYS 148 Cb -0.11 -3.24 0.59 0.00 -0.52 0.00 0.00 37.83 34.55 2r9y s LYS 148 CO 0.02 -0.35 1.86 0.38 -0.92 0.00 0.00 175.35 176.34 2r9y h ASP 149 N 6.28 0.88 -0.93 2.83 3.04 -1.94 -0.69 116.42 125.89 2r9y h ASP 149 Ca -0.43 0.04 0.05 0.00 -3.24 0.00 0.00 57.03 53.45 2r9y h ASP 149 Cb 1.21 -0.14 -0.06 0.00 -1.04 0.00 0.00 39.33 39.30 2r9y h ASP 149 CO 0.83 0.49 0.61 -0.78 -2.04 0.00 0.00 179.24 178.35 2r9y h ASP 150 N 0.96 0.97 0.36 4.15 1.82 -1.93 -1.43 116.42 121.33 2r9y h ASP 150 Ca 0.46 -0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.93 2r9y h ASP 150 Cb 0.45 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.24 2r9y h ASP 150 CO -0.22 0.64 -0.72 0.15 -1.61 0.00 0.00 179.24 177.48 2r9y h PHE 151 N 1.11 0.41 0.01 0.28 3.57 -1.36 -1.30 116.94 119.65 2r9y h PHE 151 Ca 0.39 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2r9y h PHE 151 Cb 0.11 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2r9y h PHE 151 CO -0.00 0.92 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.92 2r9y h LEU 152 N 0.21 -0.01 -0.66 0.59 3.38 -1.00 -0.33 115.31 117.49 2r9y h LEU 152 Ca -0.03 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2r9y h LEU 152 Cb 1.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 2r9y h LEU 152 CO 0.12 0.24 0.40 -0.33 0.09 0.00 0.00 178.44 178.95 2r9y h GLU 153 N -0.25 0.90 -0.31 1.13 5.08 -1.27 -0.57 114.58 119.28 2r9y h GLU 153 Ca -0.00 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2r9y h GLU 153 Cb 0.25 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2r9y h GLU 153 CO 0.00 0.64 -0.12 1.96 -1.00 0.00 0.00 179.01 180.49 2r9y h GLN 154 N 0.90 0.62 -1.01 2.33 1.08 -1.24 -0.88 115.11 116.91 2r9y h GLN 154 Ca 0.24 -0.26 0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2r9y h GLN 154 Cb -0.03 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.32 2r9y h GLN 154 CO -0.04 0.83 0.66 0.77 -0.95 0.00 0.00 178.83 180.10 2r9y h SER 155 N 0.38 1.14 0.21 1.46 0.02 -0.91 -1.85 113.55 113.99 2r9y h SER 155 Ca 0.07 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2r9y h SER 155 Cb 0.63 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2r9y h SER 155 CO 0.04 0.81 -0.17 -0.33 -1.14 0.00 0.00 176.83 176.04 2r9y h GLU 156 N 1.34 -0.38 -0.82 3.45 4.39 -0.90 0.77 114.58 122.44 2r9y h GLU 156 Ca 0.38 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.09 2r9y h GLU 156 Cb -0.12 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 2r9y h GLU 156 CO -0.09 -0.25 0.44 -0.09 -1.16 0.00 0.00 179.01 177.86 2r9y h ARG 157 N -0.40 1.15 0.00 2.33 2.43 -0.81 -2.14 114.38 116.95 2r9y h ARG 157 Ca -0.01 -0.14 -0.18 0.00 -0.81 0.00 0.00 59.98 58.85 2r9y h ARG 157 Cb 0.36 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2r9y h ARG 157 CO -0.02 0.85 -2.11 1.28 -1.51 0.00 0.00 179.97 178.46 2r9y n LEU 158 N -4.39 0.09 0.00 3.80 4.77 -0.73 -4.58 117.00 115.95 2r9y n LEU 158 Ca 0.08 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2r9y n LEU 158 Cb 0.10 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2r9y n LEU 158 CO 0.38 0.23 0.33 0.49 -1.33 0.00 0.00 177.39 177.49 2r9y n PHE 159 N -2.54 0.00 -0.37 -1.77 3.72 0.26 -4.83 117.46 111.93 2r9y n PHE 159 Ca -0.17 -0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 2r9y n PHE 159 Cb 0.86 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.38 2r9y n PHE 159 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r9y n GLY 160 N -0.18 2.11 3.52 1.37 0.00 -0.80 -4.94 105.19 106.26 2r9y n GLY 160 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2r9y n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9y s ALA 161 N -3.24 -1.78 0.32 4.61 0.00 -1.25 -4.96 121.76 115.46 2r9y s ALA 161 Ca 0.00 1.30 -0.10 0.00 0.00 0.00 0.00 51.96 53.16 2r9y s ALA 161 Cb 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 23.12 23.02 2r9y s ALA 161 CO 0.00 -0.39 0.66 0.15 0.00 0.00 0.00 175.76 176.18 2r9y s LYS 162 N -1.38 3.79 0.56 0.00 3.01 -1.26 -3.79 119.74 120.66 2r9y s LYS 162 Ca -0.09 0.34 -0.20 0.00 -1.01 0.00 0.00 55.97 55.02 2r9y s LYS 162 Cb -0.00 -2.52 -0.05 0.00 -1.01 0.00 0.00 37.83 34.25 2r9y s LYS 162 CO 0.07 0.14 1.23 -1.25 0.51 0.00 0.00 175.35 176.04 2r9y s PRO 163 N -3.40 3.16 -0.00 -1.68 0.04 -1.26 -4.90 135.00 126.96 2r9y s PRO 163 Ca 0.49 1.89 -0.01 0.00 0.04 0.00 0.00 61.00 63.42 2r9y s PRO 163 Cb -0.11 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2r9y s PRO 163 CO 0.26 -1.07 0.09 0.08 0.04 0.00 0.00 177.00 176.40 2r9y s VAL 164 N -1.53 4.78 -0.19 -0.36 1.01 -0.67 -4.98 120.40 118.47 2r9y s VAL 164 Ca 0.74 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 2r9y s VAL 164 Cb -0.32 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2r9y s VAL 164 CO 0.36 0.35 0.37 -0.54 0.00 0.00 0.00 175.10 175.64 2r9y s LYS 165 N -1.75 4.20 0.31 2.72 1.02 -1.26 -0.21 119.74 124.77 2r9y s LYS 165 Ca 0.23 0.17 -0.29 0.00 0.02 0.00 0.00 55.97 56.10 2r9y s LYS 165 Cb -0.12 -3.51 -0.10 0.00 -0.52 0.00 0.00 37.83 33.58 2r9y s LYS 165 CO 0.14 0.03 1.27 -0.51 -0.92 0.00 0.00 175.35 175.37 2r9y s LEU 166 N 1.09 4.45 0.32 3.17 1.43 0.34 -4.92 118.68 124.56 2r9y s LEU 166 Ca 0.18 2.59 0.10 0.00 -1.03 0.00 0.00 54.13 55.98 2r9y s LEU 166 Cb -0.14 -3.64 0.54 0.00 0.03 0.00 0.00 46.19 42.98 2r9y s LEU 166 CO 0.07 -0.46 1.73 0.71 0.23 0.00 0.00 176.35 178.63 2r9y h THR 167 N 3.10 1.32 0.00 5.49 1.35 -1.97 -3.17 112.91 119.03 2r9y h THR 167 Ca -0.48 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 2r9y h THR 167 Cb 1.22 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 2r9y h THR 167 CO 0.67 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 177.00 2r9y n GLY 168 N -0.20 1.56 2.65 5.82 0.00 -1.26 -4.91 105.19 108.85 2r9y n GLY 168 Ca -0.02 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2r9y n GLY 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9y s LYS 169 N -1.07 0.13 0.37 1.61 0.00 -1.26 -5.05 119.74 114.47 2r9y s LYS 169 Ca 0.00 0.02 0.17 0.00 0.00 0.00 0.00 55.97 56.16 2r9y s LYS 169 Cb 0.00 -1.43 1.08 0.00 0.00 0.00 0.00 37.83 37.48 2r9y s LYS 169 CO 0.00 -0.55 1.72 1.96 0.00 0.00 0.00 175.35 178.48 2r9y h GLN 170 N 8.40 0.38 0.27 1.78 1.08 -1.94 -1.84 115.11 123.25 2r9y h GLN 170 Ca -0.15 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 2r9y h GLN 170 Cb 1.14 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 2r9y h GLN 170 CO 0.25 0.25 -0.13 0.93 -0.95 0.00 0.00 178.83 179.18 2r9y h GLU 171 N 0.39 -0.35 -0.42 1.46 3.07 -1.96 -2.99 114.58 113.77 2r9y h GLU 171 Ca 0.67 0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 59.41 2r9y h GLU 171 Cb 1.60 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.58 2r9y h GLU 171 CO -0.43 -0.02 -0.32 1.05 -1.40 0.00 0.00 179.01 177.89 2r9y h GLU 172 N -0.76 0.95 -0.52 2.33 -0.00 -1.86 -3.20 114.58 111.51 2r9y h GLU 172 Ca -0.04 -0.46 -0.11 0.00 -0.00 0.00 0.00 59.36 58.75 2r9y h GLU 172 Cb 0.50 -0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.23 2r9y h GLU 172 CO 0.06 1.12 -0.11 -0.44 -0.00 0.00 0.00 179.01 179.64 2r9y h ASP 173 N 0.79 0.99 -0.63 3.06 3.32 -1.47 -2.72 116.42 119.77 2r9y h ASP 173 Ca 0.08 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 56.79 2r9y h ASP 173 Cb 0.90 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 2r9y h ASP 173 CO 0.08 1.11 0.41 -0.07 -1.72 0.00 0.00 179.24 179.05 2r9y h LEU 174 N 0.85 0.69 -0.46 1.55 3.38 -1.55 -1.89 115.31 117.89 2r9y h LEU 174 Ca 0.13 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2r9y h LEU 174 Cb 0.67 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2r9y h LEU 174 CO 0.05 0.50 -0.12 0.00 0.09 0.00 0.00 178.44 178.96 2r9y h ALA 175 N 1.24 0.63 -0.61 1.53 0.00 -1.55 -2.45 119.26 118.05 2r9y h ALA 175 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2r9y h ALA 175 Cb -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2r9y h ALA 175 CO -0.06 0.53 0.38 -0.91 0.00 0.00 0.00 179.25 179.19 2r9y h ASN 176 N 0.72 0.72 0.58 0.00 2.35 -1.30 -1.00 115.58 117.66 2r9y h ASN 176 Ca 0.11 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2r9y h ASN 176 Cb 0.66 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.86 2r9y h ASN 176 CO 0.05 0.55 -0.28 0.40 -1.65 0.00 0.00 177.43 176.49 2r9y h ILE 177 N 0.82 0.43 -0.76 2.81 2.04 -1.30 -2.16 117.51 119.39 2r9y h ILE 177 Ca 0.22 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.10 2r9y h ILE 177 Cb -0.05 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.41 2r9y h ILE 177 CO -0.04 0.00 0.48 0.78 0.00 0.00 0.00 178.15 179.36 2r9y h ASN 178 N -0.79 0.78 -0.27 1.72 2.35 -1.36 -0.85 115.58 117.15 2r9y h ASN 178 Ca -0.08 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2r9y h ASN 178 Cb 0.61 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 2r9y h ASN 178 CO 0.13 0.53 -0.02 1.56 -1.65 0.00 0.00 177.43 177.99 2r9y h GLN 179 N 0.92 0.06 -0.56 0.81 7.50 -1.16 0.17 115.11 122.85 2r9y h GLN 179 Ca 0.31 -0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.37 2r9y h GLN 179 Cb 0.04 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 2r9y h GLN 179 CO -0.12 0.04 0.02 2.35 -1.50 0.00 0.00 178.83 179.62 2r9y h TRP 180 N 0.06 1.02 -0.24 2.96 7.01 -0.64 -0.20 115.95 125.91 2r9y h TRP 180 Ca 0.13 -0.15 -0.11 0.00 2.11 0.00 0.00 58.89 60.86 2r9y h TRP 180 Cb 0.18 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 2r9y h TRP 180 CO -0.22 0.90 -0.33 0.28 -2.79 0.00 0.00 178.44 176.28 2r9y h VAL 181 N 0.88 1.29 -0.71 2.65 2.07 -1.01 -0.56 116.25 120.86 2r9y h VAL 181 Ca 0.17 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.26 2r9y h VAL 181 Cb 0.49 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2r9y h VAL 181 CO 0.02 0.45 0.47 0.50 0.02 0.00 0.00 177.57 179.03 2r9y h LYS 182 N 0.44 0.92 -0.32 1.57 3.64 -0.09 -2.68 116.57 120.05 2r9y h LYS 182 Ca 0.05 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 2r9y h LYS 182 Cb 0.79 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2r9y h LYS 182 CO 0.06 0.61 -0.47 0.93 -2.27 0.00 0.00 179.45 178.31 2r9y h GLU 183 N 0.95 0.87 0.00 1.90 5.08 -0.72 0.80 114.58 123.47 2r9y h GLU 183 Ca 0.26 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2r9y h GLU 183 Cb -0.09 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2r9y h GLU 183 CO -0.06 1.15 -0.20 0.00 -1.00 0.00 0.00 179.01 178.89 2r9y h ALA 184 N 0.76 0.87 -0.21 3.43 0.00 -1.08 -2.62 119.26 120.41 2r9y h ALA 184 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2r9y h ALA 184 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2r9y h ALA 184 CO 0.11 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.61 2r9y n THR 185 N -2.36 0.27 -3.54 0.00 -2.24 -1.02 -4.27 114.28 101.13 2r9y n THR 185 Ca 0.05 -0.64 -0.21 0.00 -2.27 0.00 0.00 64.05 60.98 2r9y n THR 185 Cb 0.45 1.20 0.05 0.00 -2.10 0.00 0.00 70.33 69.94 2r9y n THR 185 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r9y n GLU 186 N 1.34 -4.07 0.00 -0.78 1.02 -0.99 -3.04 120.64 114.13 2r9y n GLU 186 Ca 0.16 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 2r9y n GLU 186 Cb 0.57 -5.31 0.00 0.00 -0.02 0.00 0.00 31.44 26.69 2r9y n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r9y n GLY 187 N -1.42 2.83 0.33 0.62 0.00 0.25 -4.93 105.19 102.88 2r9y n GLY 187 Ca -0.21 -0.30 0.02 0.00 0.00 0.00 0.00 46.02 45.52 2r9y n GLY 187 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2r9y h LYS 188 N 0.00 0.95 -4.84 1.61 2.10 -1.76 -3.39 116.57 111.25 2r9y h LYS 188 Ca 0.00 -0.06 -0.68 0.00 -2.00 0.00 0.00 60.65 57.91 2r9y h LYS 188 Cb 0.00 -0.21 -0.31 0.00 -0.90 0.00 0.00 32.23 30.80 2r9y h LYS 188 CO 0.00 0.63 -0.71 0.42 -2.00 0.00 0.00 179.45 177.79 2r9y s ILE 189 N -6.05 3.08 0.07 0.07 1.01 -1.26 -5.10 121.20 113.02 2r9y s ILE 189 Ca -0.13 -1.12 0.08 0.00 0.00 0.00 0.00 60.65 59.49 2r9y s ILE 189 Cb 0.19 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 2r9y s ILE 189 CO 0.79 0.06 -0.20 -1.61 0.00 0.00 0.00 174.94 173.98 2r9y s GLU 190 N 1.32 1.91 -1.18 2.79 2.02 -1.26 -3.26 118.70 121.04 2r9y s GLU 190 Ca -0.02 -1.08 -0.05 0.00 0.02 0.00 0.00 54.97 53.85 2r9y s GLU 190 Cb -0.18 -2.11 -0.02 0.00 0.10 0.00 0.00 34.13 31.91 2r9y s GLU 190 CO -0.02 0.52 0.84 -0.25 0.02 0.00 0.00 175.26 176.37 2r9y n ASP 191 N 1.37 -3.58 0.22 -0.19 8.00 -1.26 -4.94 116.55 116.17 2r9y n ASP 191 Ca -0.16 -0.78 -0.16 0.00 0.71 0.00 0.00 54.79 54.40 2r9y n ASP 191 Cb 0.52 -4.52 -0.08 0.00 -0.02 0.00 0.00 41.12 37.02 2r9y n ASP 191 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2r9y h PHE 192 N -1.66 -1.16 -3.97 1.24 3.57 -1.86 -3.40 116.94 109.71 2r9y h PHE 192 Ca -0.61 0.01 -0.69 0.00 3.53 0.00 0.00 57.97 60.21 2r9y h PHE 192 Cb 1.34 0.46 -0.26 0.00 2.79 0.00 0.00 35.95 40.28 2r9y h PHE 192 CO 0.39 -0.56 -0.80 -0.51 -2.23 0.00 0.00 178.31 174.60 2r9y s LEU 193 N -10.19 2.54 0.00 0.59 2.01 -1.26 -4.95 118.68 107.42 2r9y s LEU 193 Ca -0.17 -0.30 0.00 0.00 0.01 0.00 0.00 54.13 53.67 2r9y s LEU 193 Cb 0.06 -1.51 0.00 0.00 0.01 0.00 0.00 46.19 44.75 2r9y s LEU 193 CO 0.62 0.29 0.00 -1.20 1.01 0.00 0.00 176.35 177.08 2r9y n SER 194 N 2.65 0.00 0.00 2.29 7.64 -1.26 -4.89 113.62 120.05 2r9y n SER 194 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2r9y n SER 194 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2r9y n SER 194 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2r9y n GLU 195 N 0.00 0.00 -3.65 1.43 0.28 -1.26 -5.17 120.64 112.26 2r9y n GLU 195 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.97 2r9y n GLU 195 Cb 0.00 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.82 2r9y n GLU 195 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2r9y s LEU 196 N 0.00 -1.02 0.00 -1.84 2.96 -1.26 -5.09 118.68 112.43 2r9y s LEU 196 Ca 0.00 1.44 -0.05 0.00 -0.22 0.00 0.00 54.13 55.30 2r9y s LEU 196 Cb 0.00 2.09 0.09 0.00 0.50 0.00 0.00 46.19 48.87 2r9y s LEU 196 CO 0.00 -0.22 0.57 -0.81 -1.32 0.00 0.00 176.35 174.57 2r9y n PRO 197 N 5.37 -0.29 -2.72 0.98 -0.05 -1.26 -4.87 135.00 132.17 2r9y n PRO 197 Ca -0.12 -1.08 -0.07 0.00 -0.05 0.00 0.00 63.50 62.19 2r9y n PRO 197 Cb 0.50 -0.52 0.07 0.00 -0.05 0.00 0.00 33.50 33.49 2r9y n PRO 197 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 2r9y n ASP 198 N -3.24 -2.24 -0.42 3.54 8.00 -1.26 -4.31 116.55 116.62 2r9y n ASP 198 Ca 0.08 -2.79 -0.05 0.00 0.71 0.00 0.00 54.79 52.74 2r9y n ASP 198 Cb 0.27 1.46 -0.02 0.00 -0.02 0.00 0.00 41.12 42.81 2r9y n ASP 198 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2r9y n SER 199 N 1.39 -4.54 -3.76 -2.24 2.88 -1.26 -5.09 113.62 101.00 2r9y n SER 199 Ca 0.05 0.14 -0.16 0.00 -1.33 0.00 0.00 58.87 57.57 2r9y n SER 199 Cb 0.67 -2.52 -0.16 0.00 -0.75 0.00 0.00 64.21 61.45 2r9y n SER 199 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2r9y s THR 200 N -1.91 -0.06 0.00 2.46 2.01 -1.26 -5.03 115.64 111.84 2r9y s THR 200 Ca 0.00 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.25 2r9y s THR 200 Cb 0.00 -0.09 0.00 0.00 0.01 0.00 0.00 72.50 72.42 2r9y s THR 200 CO 0.00 0.10 0.00 0.52 -0.69 0.00 0.00 174.62 174.55 2r9y n VAL 201 N 4.34 0.00 -4.37 3.82 0.31 -1.26 -4.49 118.33 116.69 2r9y n VAL 201 Ca -0.25 0.09 -0.33 0.00 -0.01 0.00 0.00 64.34 63.84 2r9y n VAL 201 Cb 0.50 -0.96 -0.15 0.00 -0.91 0.00 0.00 33.84 32.31 2r9y n VAL 201 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2r9y s LEU 202 N -4.01 2.44 -0.19 7.52 0.20 -1.00 -1.62 118.68 122.02 2r9y s LEU 202 Ca 0.00 -0.50 -0.03 0.00 0.69 0.00 0.00 54.13 54.28 2r9y s LEU 202 Cb 0.00 -1.56 -0.01 0.00 -0.43 0.00 0.00 46.19 44.18 2r9y s LEU 202 CO 0.00 0.05 -0.06 -0.22 -0.29 0.00 0.00 176.35 175.83 2r9y s LEU 203 N 1.01 2.93 -0.33 -0.68 2.96 0.10 -0.21 118.68 124.46 2r9y s LEU 203 Ca -0.02 -0.32 -0.07 0.00 -0.22 0.00 0.00 54.13 53.50 2r9y s LEU 203 Cb -0.15 -1.72 0.03 0.00 0.50 0.00 0.00 46.19 44.85 2r9y s LEU 203 CO -0.03 0.06 0.11 -0.22 -1.32 0.00 0.00 176.35 174.95 2r9y s LEU 204 N 1.02 4.24 -0.07 -0.68 2.96 -0.72 -0.23 118.68 125.21 2r9y s LEU 204 Ca 0.00 -1.00 -0.03 0.00 -0.22 0.00 0.00 54.13 52.88 2r9y s LEU 204 Cb -0.15 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 2r9y s LEU 204 CO -0.00 -0.30 0.10 -0.76 -1.32 0.00 0.00 176.35 174.07 2r9y s LEU 205 N 1.45 4.07 -0.24 -0.68 1.43 -0.37 -1.50 118.68 122.84 2r9y s LEU 205 Ca 0.00 0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.36 2r9y s LEU 205 Cb -0.19 -2.13 0.13 0.00 0.03 0.00 0.00 46.19 44.03 2r9y s LEU 205 CO 0.03 0.35 0.39 0.21 0.23 0.00 0.00 176.35 177.56 2r9y s ASN 206 N -1.30 0.11 -0.02 2.29 3.04 -0.03 -2.07 114.94 116.97 2r9y s ASN 206 Ca 0.18 0.37 0.05 0.00 0.04 0.00 0.00 52.86 53.50 2r9y s ASN 206 Cb -0.12 1.18 -0.01 0.00 -1.54 0.00 0.00 41.25 40.76 2r9y s ASN 206 CO 0.08 -0.29 -0.17 0.00 -3.04 0.00 0.00 177.10 173.68 2r9y s ALA 207 N 2.56 1.46 -0.01 1.71 0.00 -0.00 -0.70 121.76 126.78 2r9y s ALA 207 Ca 0.11 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2r9y s ALA 207 Cb -0.15 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.60 2r9y s ALA 207 CO -0.15 0.35 0.00 -1.50 0.00 0.00 0.00 175.76 174.46 2r9y s ILE 208 N -0.37 0.07 -0.08 0.00 2.07 0.33 -0.13 121.20 123.10 2r9y s ILE 208 Ca 0.06 0.04 0.05 0.00 -1.41 0.00 0.00 60.65 59.38 2r9y s ILE 208 Cb -0.07 -0.12 -0.00 0.00 0.13 0.00 0.00 42.46 42.40 2r9y s ILE 208 CO -0.00 0.06 -0.23 -2.28 -1.91 0.00 0.00 174.94 170.58 2r9y s HIS 209 N 0.42 2.34 -0.11 3.50 5.65 0.10 -0.67 115.29 126.52 2r9y s HIS 209 Ca -0.04 -0.85 0.02 0.00 0.25 0.00 0.00 55.06 54.45 2r9y s HIS 209 Cb -0.06 -1.56 0.01 0.00 -1.18 0.00 0.00 32.58 29.79 2r9y s HIS 209 CO -0.01 -0.32 -0.17 0.12 -0.65 0.00 0.00 174.74 173.71 2r9y s PHE 210 N 0.18 2.09 -0.17 3.88 2.19 0.41 -1.11 117.98 125.45 2r9y s PHE 210 Ca -0.12 -0.97 -0.05 0.00 0.33 0.00 0.00 56.93 56.11 2r9y s PHE 210 Cb -0.16 -1.48 0.09 0.00 -1.31 0.00 0.00 43.02 40.16 2r9y s PHE 210 CO 0.06 -0.48 0.31 -1.58 1.83 0.00 0.00 175.22 175.36 2r9y s HIS 211 N 0.90 -0.55 0.50 10.12 2.46 -0.93 -1.26 115.29 126.53 2r9y s HIS 211 Ca -0.08 0.95 0.06 0.00 0.47 0.00 0.00 55.06 56.46 2r9y s HIS 211 Cb -0.15 -0.01 0.01 0.00 -0.13 0.00 0.00 32.58 32.30 2r9y s HIS 211 CO -0.01 -0.48 0.33 0.20 -2.47 0.00 0.00 174.74 172.31 2r9y s GLY 212 N 2.47 2.37 -0.20 1.59 0.00 -1.26 -4.51 107.32 107.78 2r9y s GLY 212 Ca 0.03 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2r9y s GLY 212 CO -0.11 -1.91 -0.16 -1.36 0.00 0.00 0.00 173.10 169.56 2r9y s PHE 213 N -2.70 2.89 0.44 1.90 0.08 -1.26 -4.81 117.98 114.52 2r9y s PHE 213 Ca 0.36 -1.62 -0.25 0.00 0.12 0.00 0.00 56.93 55.54 2r9y s PHE 213 Cb -0.01 -1.96 -0.09 0.00 -0.57 0.00 0.00 43.02 40.39 2r9y s PHE 213 CO 0.21 -0.77 1.24 0.91 -0.10 0.00 0.00 175.22 176.71 2r9y n TRP 214 N 4.63 2.00 -0.34 0.36 7.02 -0.59 0.21 117.44 130.72 2r9y n TRP 214 Ca -0.19 0.49 -0.02 0.00 -1.02 0.00 0.00 57.50 56.76 2r9y n TRP 214 Cb 0.49 -2.35 0.11 0.00 -2.42 0.00 0.00 31.31 27.14 2r9y n TRP 214 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2r9y h ARG 215 N 1.88 1.15 -4.94 -0.99 2.43 -1.17 -1.04 114.38 111.69 2r9y h ARG 215 Ca -0.48 -0.07 -0.67 0.00 -0.81 0.00 0.00 59.98 57.95 2r9y h ARG 215 Cb 1.30 -0.26 -0.36 0.00 -0.42 0.00 0.00 29.97 30.24 2r9y h ARG 215 CO 0.59 0.76 -0.81 0.99 -1.51 0.00 0.00 179.97 179.98 2r9y s THR 216 N -6.10 2.23 0.78 0.20 2.01 -1.26 -1.80 115.64 111.70 2r9y s THR 216 Ca -0.13 -1.29 -0.11 0.00 0.31 0.00 0.00 61.69 60.47 2r9y s THR 216 Cb 0.17 -2.15 0.06 0.00 0.01 0.00 0.00 72.50 70.59 2r9y s THR 216 CO 0.80 0.21 1.09 -1.59 -0.69 0.00 0.00 174.62 174.44 2r9y s LYS 217 N 1.20 2.17 0.03 4.92 -2.85 -0.81 -4.89 119.74 119.50 2r9y s LYS 217 Ca -0.03 1.06 -0.09 0.00 -1.00 0.00 0.00 55.97 55.92 2r9y s LYS 217 Cb -0.17 -1.89 -0.05 0.00 -2.06 0.00 0.00 37.83 33.65 2r9y s LYS 217 CO -0.08 -1.67 0.34 -0.06 0.10 0.00 0.00 175.35 173.97 2r9y s PHE 218 N -2.94 3.61 -0.55 1.78 0.40 -0.74 -4.96 117.98 114.58 2r9y s PHE 218 Ca 0.61 0.72 -0.28 0.00 -0.60 0.00 0.00 56.93 57.38 2r9y s PHE 218 Cb -0.17 -2.10 0.02 0.00 0.51 0.00 0.00 43.02 41.29 2r9y s PHE 218 CO 0.56 0.59 1.25 0.34 0.70 0.00 0.00 175.22 178.66 2r9y s ASP 219 N -1.58 6.39 0.45 1.36 -1.08 -1.26 -4.70 116.67 116.25 2r9y s ASP 219 Ca 0.28 0.25 0.31 0.00 -0.52 0.00 0.00 52.55 52.87 2r9y s ASP 219 Cb -0.14 -2.55 1.59 0.00 -1.46 0.00 0.00 42.92 40.36 2r9y s ASP 219 CO 0.16 -1.50 1.94 1.55 0.52 0.00 0.00 175.17 177.83 2r9y h PRO 220 N 9.92 0.00 0.00 4.34 0.13 -1.93 0.92 132.00 145.39 2r9y h PRO 220 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2r9y h PRO 220 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2r9y h PRO 220 CO 1.17 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.37 2r9y n SER 221 N -2.61 0.53 -0.05 1.44 7.64 -1.26 -2.96 113.62 116.35 2r9y n SER 221 Ca -0.01 0.61 0.10 0.00 1.01 0.00 0.00 58.87 60.59 2r9y n SER 221 Cb 0.10 -0.73 -0.05 0.00 -1.01 0.00 0.00 64.21 62.52 2r9y n SER 221 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2r9y n LEU 222 N -2.06 1.01 -4.74 -3.43 4.77 0.32 -4.94 117.00 107.92 2r9y n LEU 222 Ca 0.03 -0.44 -0.41 0.00 -0.03 0.00 0.00 56.01 55.16 2r9y n LEU 222 Cb 0.25 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2r9y n LEU 222 CO 0.20 0.24 1.04 -0.89 -1.33 0.00 0.00 177.39 176.65 2r9y s THR 223 N -2.95 2.93 0.04 -5.08 2.01 -1.16 -4.41 115.64 107.02 2r9y s THR 223 Ca 0.10 0.78 0.00 0.00 0.31 0.00 0.00 61.69 62.88 2r9y s THR 223 Cb 0.16 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 2r9y s THR 223 CO 0.81 0.13 -0.04 -1.10 -0.69 0.00 0.00 174.62 173.73 2r9y s GLN 224 N -0.35 0.45 0.13 4.92 -0.21 -0.97 -4.92 119.66 118.72 2r9y s GLN 224 Ca 0.57 -0.84 -0.31 0.00 0.02 0.00 0.00 55.36 54.80 2r9y s GLN 224 Cb -0.39 0.07 -0.09 0.00 1.00 0.00 0.00 33.01 33.60 2r9y s GLN 224 CO 0.41 -0.05 1.57 0.15 -2.12 0.00 0.00 175.29 175.25 2r9y s LYS 225 N -2.30 4.22 0.21 2.91 -0.14 -1.26 0.17 119.74 123.56 2r9y s LYS 225 Ca -0.07 2.31 -0.07 0.00 -1.36 0.00 0.00 55.97 56.77 2r9y s LYS 225 Cb -0.04 -3.29 -0.02 0.00 -1.68 0.00 0.00 37.83 32.80 2r9y s LYS 225 CO -0.04 -0.62 0.30 0.34 -0.76 0.00 0.00 175.35 174.58 2r9y s ASP 226 N 1.49 0.03 0.05 2.83 -1.08 0.52 -4.89 116.67 115.62 2r9y s ASP 226 Ca 0.70 -1.09 -0.30 0.00 -0.52 0.00 0.00 52.55 51.34 2r9y s ASP 226 Cb -0.42 0.48 -0.04 0.00 -1.46 0.00 0.00 42.92 41.48 2r9y s ASP 226 CO 0.31 -0.98 1.00 -0.36 0.52 0.00 0.00 175.17 175.67 2r9y s PHE 227 N -4.06 3.68 -0.14 -5.34 2.99 -1.26 -0.40 117.98 113.44 2r9y s PHE 227 Ca 0.28 1.68 0.01 0.00 0.00 0.00 0.00 56.93 58.90 2r9y s PHE 227 Cb 0.03 -3.14 -0.00 0.00 0.00 0.00 0.00 43.02 39.91 2r9y s PHE 227 CO 0.08 -0.12 -0.18 0.12 -0.00 0.00 0.00 175.22 175.13 2r9y s PHE 228 N 0.65 2.73 -0.49 0.36 2.19 0.31 -4.85 117.98 118.87 2r9y s PHE 228 Ca 0.51 -1.06 -0.24 0.00 0.33 0.00 0.00 56.93 56.47 2r9y s PHE 228 Cb -0.23 -1.84 0.03 0.00 -1.31 0.00 0.00 43.02 39.67 2r9y s PHE 228 CO 0.29 -0.46 0.90 -1.01 1.83 0.00 0.00 175.22 176.77 2r9y s HIS 229 N 0.68 2.88 0.20 10.12 3.76 0.65 -0.79 115.29 132.80 2r9y s HIS 229 Ca -0.09 0.18 -0.07 0.00 -0.15 0.00 0.00 55.06 54.93 2r9y s HIS 229 Cb -0.16 -3.95 0.13 0.00 1.11 0.00 0.00 32.58 29.71 2r9y s HIS 229 CO 0.02 -1.18 1.65 -0.07 -0.85 0.00 0.00 174.74 174.31 2r9y h LEU 230 N 10.64 0.97 0.00 0.89 3.38 -1.05 -3.36 115.31 126.77 2r9y h LEU 230 Ca -0.25 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2r9y h LEU 230 Cb 1.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2r9y h LEU 230 CO 1.04 1.05 0.00 -0.90 0.09 0.00 0.00 178.44 179.72 2r9y n ASP 231 N -4.17 0.00 0.06 -0.43 5.68 -1.12 -4.83 116.55 111.74 2r9y n ASP 231 Ca 0.02 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.32 2r9y n ASP 231 Cb 0.36 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.68 2r9y n ASP 231 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2r9y h GLU 232 N 0.00 0.38 0.00 0.11 3.07 -2.01 -3.33 114.58 112.79 2r9y h GLU 232 Ca 0.00 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 58.71 2r9y h GLU 232 Cb 0.00 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2r9y h GLU 232 CO 0.00 0.47 -1.70 0.54 -1.40 0.00 0.00 179.01 176.92 2r9y n ARG 233 N -4.27 0.85 -5.15 2.33 5.12 -1.26 -4.98 116.66 109.31 2r9y n ARG 233 Ca 0.00 -0.09 -0.32 0.00 -1.93 0.00 0.00 57.85 55.51 2r9y n ARG 233 Cb 0.27 -1.33 -0.15 0.00 -1.16 0.00 0.00 32.46 30.08 2r9y n ARG 233 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2r9y s PHE 234 N -2.77 2.50 0.27 -1.55 0.40 -1.25 -1.33 117.98 114.24 2r9y s PHE 234 Ca -0.05 -0.47 0.10 0.00 -0.60 0.00 0.00 56.93 55.90 2r9y s PHE 234 Cb 0.07 -1.59 -0.05 0.00 0.51 0.00 0.00 43.02 41.96 2r9y s PHE 234 CO 0.56 -0.05 -0.14 0.95 0.70 0.00 0.00 175.22 177.24 2r9y s THR 235 N -0.43 2.10 0.13 0.64 -4.23 0.03 -0.45 115.64 113.44 2r9y s THR 235 Ca 0.05 -2.28 0.06 0.00 -1.18 0.00 0.00 61.69 58.34 2r9y s THR 235 Cb -0.12 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 2r9y s THR 235 CO 0.01 -0.41 -0.14 0.54 -0.54 0.00 0.00 174.62 174.09 2r9y s VAL 236 N -2.73 1.38 -0.06 2.29 0.11 0.03 -0.42 120.40 121.00 2r9y s VAL 236 Ca 0.28 -1.78 -0.17 0.00 -2.93 0.00 0.00 61.98 57.39 2r9y s VAL 236 Cb -0.01 -1.60 -0.05 0.00 -1.53 0.00 0.00 36.38 33.19 2r9y s VAL 236 CO 0.12 -0.44 0.45 -0.94 -3.33 0.00 0.00 175.10 170.97 2r9y s SER 237 N -2.55 6.76 0.11 3.54 1.04 -1.26 -0.53 113.70 120.80 2r9y s SER 237 Ca 0.10 0.90 0.04 0.00 0.48 0.00 0.00 55.95 57.48 2r9y s SER 237 Cb -0.04 -2.28 -0.04 0.00 0.10 0.00 0.00 66.02 63.76 2r9y s SER 237 CO 0.03 0.15 -0.11 0.68 0.98 0.00 0.00 173.24 174.98 2r9y s VAL 238 N -0.17 1.03 -0.47 5.02 -7.23 0.46 -4.80 120.40 114.24 2r9y s VAL 238 Ca 0.25 -1.70 -0.28 0.00 -1.81 0.00 0.00 61.98 58.44 2r9y s VAL 238 Cb -0.16 -1.44 0.00 0.00 0.56 0.00 0.00 36.38 35.34 2r9y s VAL 238 CO 0.12 -0.56 1.56 -1.81 -0.31 0.00 0.00 175.10 174.11 2r9y s ASP 239 N -2.53 6.01 -0.41 4.85 1.01 -1.26 -0.36 116.67 123.99 2r9y s ASP 239 Ca 0.07 0.68 -0.18 0.00 0.71 0.00 0.00 52.55 53.83 2r9y s ASP 239 Cb -0.03 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.38 2r9y s ASP 239 CO 0.01 -1.72 0.48 -0.32 0.21 0.00 0.00 175.17 173.82 2r9y s MET 240 N 5.59 3.23 0.56 8.23 1.75 0.13 -1.18 119.30 137.61 2r9y s MET 240 Ca 0.63 -0.58 -0.20 0.00 -1.25 0.00 0.00 55.69 54.29 2r9y s MET 240 Cb -0.14 -3.93 -0.05 0.00 2.84 0.00 0.00 34.83 33.54 2r9y s MET 240 CO 0.29 -0.83 1.18 -1.64 -0.65 0.00 0.00 175.02 173.36 2r9y s MET 241 N 2.30 3.21 -0.04 4.11 -1.94 0.16 -2.29 119.30 124.81 2r9y s MET 241 Ca 0.15 1.76 -0.03 0.00 -1.71 0.00 0.00 55.69 55.86 2r9y s MET 241 Cb -0.16 -2.03 0.02 0.00 2.01 0.00 0.00 34.83 34.67 2r9y s MET 241 CO 0.15 -1.00 0.10 -1.58 -0.01 0.00 0.00 175.02 172.68 2r9y s HIS 242 N -1.64 -0.11 -0.04 -0.03 5.04 -1.26 -1.73 115.29 115.53 2r9y s HIS 242 Ca 0.74 0.29 0.03 0.00 -1.54 0.00 0.00 55.06 54.58 2r9y s HIS 242 Cb -0.28 0.00 0.00 0.00 0.04 0.00 0.00 32.58 32.34 2r9y s HIS 242 CO 0.32 -0.07 -0.13 0.00 -2.34 0.00 0.00 174.74 172.52 2r9y s ALA 243 N 0.31 1.17 0.17 1.58 0.00 -0.80 -4.28 121.76 119.91 2r9y s ALA 243 Ca -0.02 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 51.51 2r9y s ALA 243 Cb -0.03 -0.42 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 2r9y s ALA 243 CO -0.01 0.19 1.39 -0.39 0.00 0.00 0.00 175.76 176.94 2r9y h VAL 244 N 5.39 1.56 -1.16 0.00 -1.51 -1.86 -1.26 116.25 117.41 2r9y h VAL 244 Ca -0.33 -2.79 -0.41 0.00 -1.23 0.00 0.00 66.70 61.94 2r9y h VAL 244 Cb 1.17 2.54 -0.29 0.00 -2.13 0.00 0.00 31.29 32.58 2r9y h VAL 244 CO 0.48 0.80 -0.86 -0.24 -1.23 0.00 0.00 177.57 176.53 2r9y n SER 245 N -3.59 -1.01 -4.83 4.19 2.88 -1.26 -3.63 113.62 106.38 2r9y n SER 245 Ca -0.02 -3.02 -0.36 0.00 -1.33 0.00 0.00 58.87 54.14 2r9y n SER 245 Cb 0.82 0.41 -0.06 0.00 -0.75 0.00 0.00 64.21 64.63 2r9y n SER 245 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2r9y s TYR 246 N -0.56 3.63 -0.31 0.66 6.14 -0.04 -4.65 117.35 122.21 2r9y s TYR 246 Ca 0.33 1.18 -0.29 0.00 0.64 0.00 0.00 57.07 58.94 2r9y s TYR 246 Cb 0.22 -2.46 0.02 0.00 0.42 0.00 0.00 41.96 40.16 2r9y s TYR 246 CO -0.15 0.41 1.07 -1.25 0.64 0.00 0.00 175.55 176.27 2r9y s PRO 247 N -1.92 4.08 -0.03 4.97 0.04 -1.26 -1.09 135.00 139.79 2r9y s PRO 247 Ca 0.39 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.53 2r9y s PRO 247 Cb -0.16 -3.73 0.02 0.00 0.04 0.00 0.00 34.50 30.67 2r9y s PRO 247 CO 0.20 -0.88 -0.04 -1.17 0.04 0.00 0.00 177.00 175.15 2r9y s LEU 248 N 3.61 1.43 -0.48 -3.56 2.96 -0.70 -4.82 118.68 117.12 2r9y s LEU 248 Ca 0.45 -0.10 -0.18 0.00 -0.22 0.00 0.00 54.13 54.08 2r9y s LEU 248 Cb -0.12 -0.37 0.05 0.00 0.50 0.00 0.00 46.19 46.25 2r9y s LEU 248 CO 0.15 -0.04 0.55 -0.13 -1.32 0.00 0.00 176.35 175.56 2r9y s ARG 249 N 0.72 3.11 -0.05 1.98 0.52 -1.26 -1.53 118.95 122.44 2r9y s ARG 249 Ca -0.09 -0.89 -0.08 0.00 -0.52 0.00 0.00 55.73 54.15 2r9y s ARG 249 Cb -0.12 -4.07 0.02 0.00 0.52 0.00 0.00 34.95 31.30 2r9y s ARG 249 CO -0.00 -1.10 0.19 1.67 0.02 0.00 0.00 175.30 176.08 2r9y s TRP 250 N 2.39 -0.15 0.34 -0.53 1.48 -1.26 -1.21 118.94 119.99 2r9y s TRP 250 Ca 0.13 0.36 -0.12 0.00 -1.06 0.00 0.00 56.10 55.41 2r9y s TRP 250 Cb -0.19 0.05 0.03 0.00 -1.16 0.00 0.00 33.47 32.19 2r9y s TRP 250 CO 0.12 -0.17 0.64 -0.59 -4.06 0.00 0.00 176.95 172.89 2r9y s PHE 251 N -0.36 0.37 -0.02 1.66 -0.71 -0.26 -5.00 117.98 113.64 2r9y s PHE 251 Ca -0.05 -0.84 0.08 0.00 -1.04 0.00 0.00 56.93 55.08 2r9y s PHE 251 Cb -0.03 0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 42.22 2r9y s PHE 251 CO 0.01 -1.31 -0.25 -1.17 -1.34 0.00 0.00 175.22 171.16 2r9y s LEU 252 N -3.08 2.05 -0.54 -1.99 2.96 -1.26 -0.75 118.68 116.06 2r9y s LEU 252 Ca 0.20 -0.46 -0.18 0.00 -0.22 0.00 0.00 54.13 53.47 2r9y s LEU 252 Cb -0.03 -1.31 0.09 0.00 0.50 0.00 0.00 46.19 45.44 2r9y s LEU 252 CO 0.13 0.30 0.60 -0.76 -1.32 0.00 0.00 176.35 175.30 2r9y s LEU 253 N -0.54 5.46 0.00 -0.68 1.43 0.10 -4.99 118.68 119.47 2r9y s LEU 253 Ca 0.08 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 51.83 2r9y s LEU 253 Cb -0.10 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2r9y s LEU 253 CO -0.00 -0.94 0.99 1.21 0.23 0.00 0.00 176.35 177.84 2r9y n GLU 254 N 5.91 0.00 -0.14 1.70 0.00 -1.26 -1.67 120.64 125.18 2r9y n GLU 254 Ca -0.10 0.68 -0.05 0.00 0.00 0.00 0.00 57.16 57.69 2r9y n GLU 254 Cb 0.43 -1.49 0.04 0.00 0.00 0.00 0.00 31.44 30.41 2r9y n GLU 254 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2r9y h GLN 255 N 0.00 0.40 0.00 5.31 1.08 -1.98 -0.64 115.11 119.28 2r9y h GLN 255 Ca 0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2r9y h GLN 255 Cb 0.00 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 2r9y h GLN 255 CO 0.00 0.26 0.00 -2.30 -0.95 0.00 0.00 178.83 175.84 2r9y n PRO 256 N -4.94 0.01 -3.24 1.46 -0.02 -1.24 -4.93 135.00 122.10 2r9y n PRO 256 Ca 0.03 0.17 -0.15 0.00 -2.02 0.00 0.00 63.50 61.53 2r9y n PRO 256 Cb 0.13 -1.51 0.08 0.00 -0.02 0.00 0.00 33.50 32.18 2r9y n PRO 256 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2r9y n GLU 257 N -1.52 -4.15 -4.61 -0.52 1.02 -0.25 -4.86 120.64 105.75 2r9y n GLU 257 Ca 0.05 0.81 -0.27 0.00 -0.02 0.00 0.00 57.16 57.72 2r9y n GLU 257 Cb 0.23 -5.62 -0.17 0.00 -0.02 0.00 0.00 31.44 25.86 2r9y n GLU 257 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2r9y s ILE 258 N -3.35 1.37 0.10 -3.67 1.01 -0.84 -1.05 121.20 114.76 2r9y s ILE 258 Ca 0.22 -0.60 -0.14 0.00 0.00 0.00 0.00 60.65 60.13 2r9y s ILE 258 Cb -0.03 -1.25 -0.06 0.00 0.01 0.00 0.00 42.46 41.13 2r9y s ILE 258 CO 0.69 0.41 0.49 -1.10 0.00 0.00 0.00 174.94 175.43 2r9y s GLN 259 N 0.76 3.94 -0.04 2.79 -0.21 -0.45 0.03 119.66 126.49 2r9y s GLN 259 Ca -0.12 0.43 0.02 0.00 0.02 0.00 0.00 55.36 55.71 2r9y s GLN 259 Cb -0.16 -3.03 0.01 0.00 1.00 0.00 0.00 33.01 30.83 2r9y s GLN 259 CO 0.02 0.55 -0.09 0.08 -2.12 0.00 0.00 175.29 173.73 2r9y s VAL 260 N -1.34 0.87 0.01 1.09 1.01 0.07 -1.00 120.40 121.10 2r9y s VAL 260 Ca 0.33 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2r9y s VAL 260 Cb -0.16 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2r9y s VAL 260 CO 0.18 0.28 -0.09 0.00 0.00 0.00 0.00 175.10 175.47 2r9y s ALA 261 N 0.48 0.76 -0.21 5.51 0.00 -0.74 -1.10 121.76 126.46 2r9y s ALA 261 Ca -0.09 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.32 2r9y s ALA 261 Cb -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 2r9y s ALA 261 CO 0.02 0.15 -0.05 -1.01 0.00 0.00 0.00 175.76 174.86 2r9y s HIS 262 N -0.53 2.96 -0.41 0.00 3.76 -0.35 -0.98 115.29 119.74 2r9y s HIS 262 Ca 0.01 -0.82 -0.02 0.00 -0.15 0.00 0.00 55.06 54.08 2r9y s HIS 262 Cb -0.05 -2.07 0.11 0.00 1.11 0.00 0.00 32.58 31.68 2r9y s HIS 262 CO 0.00 -0.45 0.20 -0.06 -0.85 0.00 0.00 174.74 173.58 2r9y s PHE 263 N 1.25 3.60 0.22 1.40 0.40 0.76 -4.22 117.98 121.40 2r9y s PHE 263 Ca 0.03 -2.48 -0.30 0.00 -0.60 0.00 0.00 56.93 53.58 2r9y s PHE 263 Cb -0.14 -3.20 -0.09 0.00 0.51 0.00 0.00 43.02 40.09 2r9y s PHE 263 CO -0.01 -0.97 1.40 -2.14 0.70 0.00 0.00 175.22 174.20 2r9y s PRO 264 N 1.09 4.31 0.60 0.24 0.02 -1.26 -0.57 135.00 139.43 2r9y s PRO 264 Ca 0.09 2.21 -0.01 0.00 0.02 0.00 0.00 61.00 63.31 2r9y s PRO 264 Cb -0.22 -3.15 0.05 0.00 0.02 0.00 0.00 34.50 31.19 2r9y s PRO 264 CO -0.05 -0.38 0.85 -0.06 -0.33 0.00 0.00 177.00 177.04 2r9y s PHE 265 N 0.17 2.78 0.05 6.54 0.40 0.13 -0.81 117.98 127.25 2r9y s PHE 265 Ca 0.59 0.08 -0.27 0.00 -0.60 0.00 0.00 56.93 56.74 2r9y s PHE 265 Cb -0.40 -2.88 -0.17 0.00 0.51 0.00 0.00 43.02 40.08 2r9y s PHE 265 CO 0.40 -1.07 1.49 -0.22 0.70 0.00 0.00 175.22 176.53 2r9y h LYS 266 N -0.14 -0.37 -2.40 0.44 1.63 -0.46 -3.37 116.57 111.89 2r9y h LYS 266 Ca -0.42 0.03 -0.73 0.00 -0.85 0.00 0.00 60.65 58.68 2r9y h LYS 266 Cb 1.30 0.08 -0.18 0.00 -0.60 0.00 0.00 32.23 32.84 2r9y h LYS 266 CO 0.53 -0.14 1.70 0.09 -3.45 0.00 0.00 179.45 178.18 2r9y n ASN 267 N -5.19 7.63 -3.70 4.20 4.13 -1.26 -4.68 115.26 116.39 2r9y n ASN 267 Ca -0.10 -3.34 -0.26 0.00 1.68 0.00 0.00 54.58 52.57 2r9y n ASN 267 Cb 0.22 -1.28 0.06 0.00 -1.54 0.00 0.00 39.78 37.25 2r9y n ASN 267 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2r9y n ASN 268 N 1.00 -5.72 -4.29 6.41 3.02 -1.26 -4.93 115.26 109.48 2r9y n ASN 268 Ca 0.56 -0.62 -0.16 0.00 -0.03 0.00 0.00 54.58 54.32 2r9y n ASN 268 Cb 0.29 -4.65 -0.10 0.00 -0.61 0.00 0.00 39.78 34.71 2r9y n ASN 268 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2r9y s MET 269 N -6.39 1.18 -0.03 3.52 -1.94 -1.26 -0.17 119.30 114.22 2r9y s MET 269 Ca 0.59 -1.50 -0.03 0.00 -1.71 0.00 0.00 55.69 53.04 2r9y s MET 269 Cb -0.27 -0.88 0.01 0.00 2.01 0.00 0.00 34.83 35.69 2r9y s MET 269 CO 0.76 0.13 0.09 -1.12 -0.01 0.00 0.00 175.02 174.87 2r9y s SER 270 N -3.19 -0.05 -0.35 3.03 0.01 -0.49 0.22 113.70 112.87 2r9y s SER 270 Ca 0.19 0.09 -0.15 0.00 1.31 0.00 0.00 55.95 57.39 2r9y s SER 270 Cb 0.00 0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.41 2r9y s SER 270 CO 0.04 -0.09 0.34 0.12 0.41 0.00 0.00 173.24 174.05 2r9y s PHE 271 N -0.23 3.21 -0.30 2.43 5.36 0.27 -1.01 117.98 127.71 2r9y s PHE 271 Ca -0.03 -0.11 -0.07 0.00 -0.96 0.00 0.00 56.93 55.77 2r9y s PHE 271 Cb -0.02 -2.63 0.01 0.00 -0.34 0.00 0.00 43.02 40.04 2r9y s PHE 271 CO 0.00 -0.44 0.09 0.08 -1.46 0.00 0.00 175.22 173.49 2r9y s VAL 272 N 1.94 3.94 -0.09 3.12 1.01 0.52 -0.17 120.40 130.67 2r9y s VAL 272 Ca 0.10 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 61.09 2r9y s VAL 272 Cb -0.17 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2r9y s VAL 272 CO 0.11 0.03 0.63 -0.69 0.00 0.00 0.00 175.10 175.19 2r9y s VAL 273 N 1.48 5.09 -0.34 2.92 1.01 -0.15 -1.37 120.40 129.04 2r9y s VAL 273 Ca 0.02 1.29 0.02 0.00 0.00 0.00 0.00 61.98 63.31 2r9y s VAL 273 Cb -0.18 -3.97 0.10 0.00 0.00 0.00 0.00 36.38 32.34 2r9y s VAL 273 CO 0.02 0.27 0.09 -0.69 0.00 0.00 0.00 175.10 174.79 2r9y s VAL 274 N 0.80 1.72 -0.31 2.92 1.01 0.14 -1.80 120.40 124.88 2r9y s VAL 274 Ca 0.34 -2.05 0.04 0.00 0.00 0.00 0.00 61.98 60.31 2r9y s VAL 274 Cb -0.17 -2.27 0.09 0.00 0.00 0.00 0.00 36.38 34.03 2r9y s VAL 274 CO 0.15 -0.65 -0.00 -0.32 0.00 0.00 0.00 175.10 174.28 2r9y s MET 275 N 1.09 1.72 0.53 2.72 1.75 -0.17 -0.75 119.30 126.18 2r9y s MET 275 Ca 0.11 -1.68 -0.21 0.00 -1.25 0.00 0.00 55.69 52.66 2r9y s MET 275 Cb -0.19 -3.07 -0.05 0.00 2.84 0.00 0.00 34.83 34.35 2r9y s MET 275 CO -0.14 -0.81 1.22 -2.14 -0.65 0.00 0.00 175.02 172.50 2r9y s PRO 276 N 0.99 3.31 -0.08 4.11 0.02 -1.26 -1.33 135.00 140.75 2r9y s PRO 276 Ca 0.04 1.89 0.09 0.00 0.02 0.00 0.00 61.00 63.04 2r9y s PRO 276 Cb -0.19 -2.18 0.41 0.00 0.02 0.00 0.00 34.50 32.56 2r9y s PRO 276 CO -0.07 -0.95 1.21 0.25 -0.33 0.00 0.00 177.00 177.11 2r9y n THR 277 N -1.05 1.14 -4.13 0.99 -2.24 -0.22 -4.82 114.28 103.95 2r9y n THR 277 Ca 0.11 -0.67 -0.11 0.00 -2.27 0.00 0.00 64.05 61.10 2r9y n THR 277 Cb 0.48 -0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.45 2r9y n THR 277 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2r9y s TYR 278 N -1.78 0.80 -0.05 4.78 -0.85 -1.26 -5.11 117.35 113.88 2r9y s TYR 278 Ca 0.28 -0.76 -0.15 0.00 -0.52 0.00 0.00 57.07 55.92 2r9y s TYR 278 Cb 0.19 -0.47 -0.31 0.00 0.38 0.00 0.00 41.96 41.75 2r9y s TYR 278 CO 0.12 -0.13 0.72 0.74 -1.52 0.00 0.00 175.55 175.48 2r9y h PHE 279 N 3.54 0.65 -1.38 -3.49 -1.00 -1.99 -3.43 116.94 109.84 2r9y h PHE 279 Ca -0.35 -0.48 -0.65 0.00 2.81 0.00 0.00 57.97 59.30 2r9y h PHE 279 Cb 1.18 -0.03 -0.12 0.00 3.61 0.00 0.00 35.95 40.60 2r9y h PHE 279 CO 0.61 1.57 1.52 -1.21 -1.61 0.00 0.00 178.31 179.19 2r9y s GLU 280 N -2.53 3.72 0.09 1.51 8.01 -1.26 -4.94 118.70 123.30 2r9y s GLU 280 Ca -0.16 -1.56 -0.01 0.00 0.01 0.00 0.00 54.97 53.26 2r9y s GLU 280 Cb 0.04 -5.29 -0.04 0.00 -4.31 0.00 0.00 34.13 24.53 2r9y s GLU 280 CO 0.84 -2.10 -0.00 1.67 0.01 0.00 0.00 175.26 175.67 2r9y s TRP 281 N 4.11 0.68 0.22 1.61 1.48 -1.26 -5.17 118.94 120.61 2r9y s TRP 281 Ca 0.45 -1.12 0.08 0.00 -1.06 0.00 0.00 56.10 54.45 2r9y s TRP 281 Cb -0.00 -0.44 -0.05 0.00 -1.16 0.00 0.00 33.47 31.82 2r9y s TRP 281 CO -0.05 -0.41 -0.13 0.54 -4.06 0.00 0.00 176.95 172.83 2r9y s ASN 282 N -2.98 2.65 0.25 -2.66 2.20 -1.26 -5.06 114.94 108.08 2r9y s ASN 282 Ca 0.14 -1.05 -0.03 0.00 -0.94 0.00 0.00 52.86 50.98 2r9y s ASN 282 Cb 0.08 -0.15 0.42 0.00 -2.00 0.00 0.00 41.25 39.60 2r9y s ASN 282 CO -0.05 -0.19 1.82 0.58 -2.94 0.00 0.00 177.10 176.32 2r9y h VAL 283 N 2.50 0.92 -0.40 3.54 2.07 -1.97 -2.44 116.25 120.47 2r9y h VAL 283 Ca -0.38 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 2r9y h VAL 283 Cb 1.22 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2r9y h VAL 283 CO 0.63 0.15 0.04 0.28 0.02 0.00 0.00 177.57 178.69 2r9y h SER 284 N 0.85 0.66 0.25 0.57 0.02 -1.95 -1.33 113.55 112.63 2r9y h SER 284 Ca 0.41 -0.28 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 2r9y h SER 284 Cb 0.37 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2r9y h SER 284 CO -0.24 0.77 -0.41 1.05 -1.14 0.00 0.00 176.83 176.85 2r9y h GLU 285 N 0.52 0.21 0.06 3.45 4.11 -1.91 -2.22 114.58 118.81 2r9y h GLU 285 Ca 0.12 -0.10 -0.00 0.00 0.07 0.00 0.00 59.36 59.45 2r9y h GLU 285 Cb 0.41 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2r9y h GLU 285 CO 0.01 0.60 -0.03 0.28 0.07 0.00 0.00 179.01 179.94 2r9y h VAL 286 N 0.18 1.22 -0.88 -1.06 2.07 -1.29 -3.13 116.25 113.36 2r9y h VAL 286 Ca 0.02 -1.07 0.21 0.00 0.82 0.00 0.00 66.70 66.68 2r9y h VAL 286 Cb 0.81 1.90 -0.12 0.00 -1.52 0.00 0.00 31.29 32.37 2r9y h VAL 286 CO 0.06 0.26 0.39 -0.07 0.02 0.00 0.00 177.57 178.23 2r9y h LEU 287 N -0.58 0.34 -2.52 2.57 3.38 -1.19 -0.53 115.31 116.77 2r9y h LEU 287 Ca -0.01 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2r9y h LEU 287 Cb 0.50 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2r9y h LEU 287 CO 0.01 0.02 0.12 0.00 0.09 0.00 0.00 178.44 178.69 2r9y h ALA 288 N 1.69 1.35 -0.01 1.53 0.00 -1.34 -0.74 119.26 121.73 2r9y h ALA 288 Ca 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2r9y h ALA 288 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2r9y h ALA 288 CO -0.51 -0.15 -0.35 0.09 0.00 0.00 0.00 179.25 178.34 2r9y n ASN 289 N -3.33 1.47 -4.85 0.00 3.02 -0.21 -4.96 115.26 106.40 2r9y n ASN 289 Ca -0.02 -1.18 -0.35 0.00 -0.03 0.00 0.00 54.58 53.01 2r9y n ASN 289 Cb 0.20 0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 39.60 2r9y n ASN 289 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2r9y s LEU 290 N -2.48 4.31 0.51 3.41 1.43 -0.29 -5.07 118.68 120.49 2r9y s LEU 290 Ca 0.22 1.07 0.03 0.00 -1.03 0.00 0.00 54.13 54.42 2r9y s LEU 290 Cb 0.19 -3.35 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 2r9y s LEU 290 CO 0.54 0.07 0.09 0.42 0.23 0.00 0.00 176.35 177.70 2r9y s THR 291 N -1.53 1.36 0.14 5.49 -4.23 -1.26 -5.04 115.64 110.58 2r9y s THR 291 Ca 0.40 -1.88 -0.12 0.00 -1.18 0.00 0.00 61.69 58.90 2r9y s THR 291 Cb -0.14 -2.25 -0.02 0.00 1.34 0.00 0.00 72.50 71.43 2r9y s THR 291 CO 0.19 0.00 1.52 -0.50 -0.54 0.00 0.00 174.62 175.29 2r9y h TRP 292 N 1.26 0.99 -0.00 3.99 4.06 -1.99 -2.92 115.95 121.34 2r9y h TRP 292 Ca -0.42 -0.24 0.00 0.00 2.06 0.00 0.00 58.89 60.28 2r9y h TRP 292 Cb 1.31 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 2r9y h TRP 292 CO 1.33 1.02 -0.01 -0.40 -3.56 0.00 0.00 178.44 176.81 2r9y n ASP 293 N -4.22 0.07 -0.07 -3.49 5.75 -1.26 -0.22 116.55 113.10 2r9y n ASP 293 Ca -0.01 -0.57 -0.14 0.00 -0.01 0.00 0.00 54.79 54.06 2r9y n ASP 293 Cb 0.43 -0.14 -0.05 0.00 -1.03 0.00 0.00 41.12 40.32 2r9y n ASP 293 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2r9y h THR 294 N 0.09 1.32 0.00 2.12 2.02 -1.91 -3.37 112.91 113.18 2r9y h THR 294 Ca 0.00 -1.55 -0.17 0.00 0.77 0.00 0.00 66.41 65.46 2r9y h THR 294 Cb 0.18 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 2r9y h THR 294 CO 0.00 0.49 -1.79 0.18 0.37 0.00 0.00 175.52 174.77 2r9y n LEU 295 N -4.26 0.42 -3.87 2.58 4.32 -0.81 -4.87 117.00 110.51 2r9y n LEU 295 Ca -0.05 0.18 -0.27 0.00 -0.02 0.00 0.00 56.01 55.85 2r9y n LEU 295 Cb 0.51 0.16 -0.17 0.00 -1.62 0.00 0.00 43.42 42.30 2r9y n LEU 295 CO 0.45 0.18 -0.42 -0.47 -1.22 0.00 0.00 177.39 175.91 2r9y s TYR 296 N -2.99 1.46 -1.03 -1.77 5.04 0.69 -4.88 117.35 113.88 2r9y s TYR 296 Ca -0.06 -0.83 -0.15 0.00 -2.44 0.00 0.00 57.07 53.59 2r9y s TYR 296 Cb 0.09 -1.21 -0.01 0.00 0.35 0.00 0.00 41.96 41.19 2r9y s TYR 296 CO 0.84 -0.54 0.75 0.72 -1.34 0.00 0.00 175.55 175.98 2r9y n HIS 297 N 4.94 -2.08 -1.80 4.97 8.25 -1.26 -4.30 115.22 123.94 2r9y n HIS 297 Ca -0.11 0.61 -0.42 0.00 -0.26 0.00 0.00 57.72 57.53 2r9y n HIS 297 Cb 0.49 -3.41 -0.03 0.00 1.12 0.00 0.00 29.99 28.16 2r9y n HIS 297 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2r9y s PRO 298 N -5.39 4.16 0.47 -0.41 0.04 -1.26 -4.88 135.00 127.73 2r9y s PRO 298 Ca 0.33 2.49 0.25 0.00 0.04 0.00 0.00 61.00 64.10 2r9y s PRO 298 Cb -0.12 -3.60 1.10 0.00 0.04 0.00 0.00 34.50 31.92 2r9y s PRO 298 CO 0.85 -0.80 1.91 0.66 0.04 0.00 0.00 177.00 179.66 2r9y h SER 299 N 8.48 0.00 -1.24 6.66 4.64 -1.91 -3.45 113.55 126.73 2r9y h SER 299 Ca -0.45 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.11 2r9y h SER 299 Cb 1.21 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.34 2r9y h SER 299 CO 0.94 0.20 0.34 -0.11 -0.87 0.00 0.00 176.83 177.33 2r9y n LEU 300 N -3.49 0.86 -4.76 5.97 7.94 -1.26 -4.93 117.00 117.32 2r9y n LEU 300 Ca -0.01 1.14 -0.39 0.00 -1.11 0.00 0.00 56.01 55.65 2r9y n LEU 300 Cb 0.37 -1.01 0.01 0.00 0.53 0.00 0.00 43.42 43.32 2r9y n LEU 300 CO 0.32 -1.37 1.00 -1.10 -1.11 0.00 0.00 177.39 175.13 2r9y s GLN 301 N 0.91 3.67 0.75 1.96 -0.21 -1.26 -4.90 119.66 120.58 2r9y s GLN 301 Ca 0.92 2.24 -0.15 0.00 0.02 0.00 0.00 55.36 58.39 2r9y s GLN 301 Cb -1.20 -2.59 0.05 0.00 1.00 0.00 0.00 33.01 30.28 2r9y s GLN 301 CO 0.59 -0.77 1.23 -1.21 -2.12 0.00 0.00 175.29 173.01 2r9y s GLU 302 N -2.50 1.97 -0.13 2.91 2.02 -1.26 -4.70 118.70 117.00 2r9y s GLU 302 Ca 0.62 1.83 -0.09 0.00 0.02 0.00 0.00 54.97 57.35 2r9y s GLU 302 Cb -0.40 -1.80 0.04 0.00 0.10 0.00 0.00 34.13 32.07 2r9y s GLU 302 CO 0.50 -1.98 0.33 0.50 0.02 0.00 0.00 175.26 174.63 2r9y s ARG 303 N -3.91 0.34 0.01 1.61 3.52 -0.58 -4.83 118.95 115.12 2r9y s ARG 303 Ca 0.76 0.56 -0.34 0.00 -0.13 0.00 0.00 55.73 56.58 2r9y s ARG 303 Cb -0.31 0.05 -0.13 0.00 -1.56 0.00 0.00 34.95 33.01 2r9y s ARG 303 CO 0.47 -0.11 1.75 -2.30 -0.81 0.00 0.00 175.30 174.30 2r9y n PRO 304 N 3.60 2.13 -3.79 5.12 -0.02 -1.26 -1.72 135.00 139.06 2r9y n PRO 304 Ca -0.19 0.78 -0.14 0.00 -2.02 0.00 0.00 63.50 61.93 2r9y n PRO 304 Cb 0.56 -2.59 -0.15 0.00 -0.02 0.00 0.00 33.50 31.30 2r9y n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2r9y s THR 305 N 2.75 -0.04 0.09 3.45 2.01 -0.25 -4.51 115.64 119.13 2r9y s THR 305 Ca 0.87 0.15 -0.31 0.00 0.31 0.00 0.00 61.69 62.71 2r9y s THR 305 Cb -0.70 -0.09 -0.08 0.00 0.01 0.00 0.00 72.50 71.64 2r9y s THR 305 CO 0.46 0.06 1.50 -0.54 -0.69 0.00 0.00 174.62 175.41 2r9y s LYS 306 N 0.79 4.26 -0.03 4.92 1.02 -0.32 -0.86 119.74 129.52 2r9y s LYS 306 Ca -0.06 2.18 0.05 0.00 0.02 0.00 0.00 55.97 58.15 2r9y s LYS 306 Cb -0.09 -3.39 -0.01 0.00 -0.52 0.00 0.00 37.83 33.82 2r9y s LYS 306 CO -0.03 -0.58 -0.18 0.08 -0.92 0.00 0.00 175.35 173.72 2r9y s VAL 307 N 1.80 1.46 -0.12 3.17 1.01 -0.47 -0.60 120.40 126.64 2r9y s VAL 307 Ca 0.68 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2r9y s VAL 307 Cb -0.38 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 34.79 2r9y s VAL 307 CO 0.30 0.42 -0.10 0.26 0.00 0.00 0.00 175.10 175.97 2r9y s TRP 308 N -0.19 1.75 -0.04 5.22 0.51 -0.51 -1.90 118.94 123.78 2r9y s TRP 308 Ca 0.01 -0.91 -0.01 0.00 -2.12 0.00 0.00 56.10 53.07 2r9y s TRP 308 Cb -0.09 -1.36 0.03 0.00 -0.81 0.00 0.00 33.47 31.23 2r9y s TRP 308 CO 0.01 -0.56 0.04 -1.17 -0.51 0.00 0.00 176.95 174.76 2r9y s LEU 309 N 1.55 0.49 0.38 2.99 2.96 -0.70 -0.82 118.68 125.53 2r9y s LEU 309 Ca 0.04 0.04 -0.27 0.00 -0.22 0.00 0.00 54.13 53.71 2r9y s LEU 309 Cb -0.13 -0.17 -0.10 0.00 0.50 0.00 0.00 46.19 46.29 2r9y s LEU 309 CO -0.08 -0.20 1.35 -2.16 -1.32 0.00 0.00 176.35 173.93 2r9y s PRO 310 N 1.81 4.09 0.53 0.98 0.04 -1.26 -0.67 135.00 140.52 2r9y s PRO 310 Ca 0.01 2.28 -0.21 0.00 0.04 0.00 0.00 61.00 63.11 2r9y s PRO 310 Cb -0.12 -2.89 -0.05 0.00 0.04 0.00 0.00 34.50 31.48 2r9y s PRO 310 CO -0.03 -0.43 1.27 0.15 0.04 0.00 0.00 177.00 177.99 2r9y s LYS 311 N -2.09 3.28 -0.00 4.56 1.02 -0.32 -4.82 119.74 121.36 2r9y s LYS 311 Ca 0.54 2.01 0.01 0.00 0.02 0.00 0.00 55.97 58.55 2r9y s LYS 311 Cb -0.41 -2.23 -0.00 0.00 -0.52 0.00 0.00 37.83 34.67 2r9y s LYS 311 CO 0.54 -1.01 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.40 2r9y s LEU 312 N -3.50 2.00 -0.34 3.17 1.43 -0.64 -4.82 118.68 115.98 2r9y s LEU 312 Ca 0.71 -0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.71 2r9y s LEU 312 Cb -0.35 -0.25 0.12 0.00 0.03 0.00 0.00 46.19 45.74 2r9y s LEU 312 CO 0.40 0.06 0.16 -2.28 0.23 0.00 0.00 176.35 174.92 2r9y s HIS 313 N -0.10 1.16 -0.07 0.29 2.46 -1.26 -0.39 115.29 117.39 2r9y s HIS 313 Ca 0.02 -1.61 0.01 0.00 0.47 0.00 0.00 55.06 53.95 2r9y s HIS 313 Cb -0.02 -1.35 -0.03 0.00 -0.13 0.00 0.00 32.58 31.05 2r9y s HIS 313 CO -0.00 -0.84 -0.08 -0.51 -2.47 0.00 0.00 174.74 170.84 2r9y s LEU 314 N 1.39 3.12 -0.17 8.88 1.43 0.25 -4.98 118.68 128.61 2r9y s LEU 314 Ca 0.13 -0.04 -0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2r9y s LEU 314 Cb -0.20 -1.68 0.08 0.00 0.03 0.00 0.00 46.19 44.42 2r9y s LEU 314 CO -0.18 0.36 0.36 -1.58 0.23 0.00 0.00 176.35 175.54 2r9y s GLN 315 N -0.77 0.26 -0.06 1.70 0.74 -1.26 -0.21 119.66 120.07 2r9y s GLN 315 Ca 0.12 0.89 0.02 0.00 0.05 0.00 0.00 55.36 56.44 2r9y s GLN 315 Cb -0.11 0.15 0.01 0.00 1.10 0.00 0.00 33.01 34.17 2r9y s GLN 315 CO 0.01 -0.25 -0.11 -0.65 -0.55 0.00 0.00 175.29 173.74 2r9y s GLN 316 N 2.37 1.58 0.01 1.67 -0.21 -0.64 -4.96 119.66 119.48 2r9y s GLN 316 Ca -0.02 -0.37 0.04 0.00 0.02 0.00 0.00 55.36 55.04 2r9y s GLN 316 Cb -0.12 -1.33 -0.03 0.00 1.00 0.00 0.00 33.01 32.53 2r9y s GLN 316 CO -0.11 0.01 -0.10 -1.14 -2.12 0.00 0.00 175.29 171.82 2r9y s GLN 317 N 0.72 2.43 -0.25 2.91 0.74 -1.26 -1.25 119.66 123.69 2r9y s GLN 317 Ca -0.14 -0.79 -0.17 0.00 0.05 0.00 0.00 55.36 54.32 2r9y s GLN 317 Cb -0.16 -2.41 0.07 0.00 1.10 0.00 0.00 33.01 31.61 2r9y s GLN 317 CO 0.03 0.59 0.63 -1.17 -0.55 0.00 0.00 175.29 174.82 2r9y s LEU 318 N -1.36 -0.66 -0.26 3.68 2.96 -0.00 -5.00 118.68 118.03 2r9y s LEU 318 Ca 0.16 1.35 -0.21 0.00 -0.22 0.00 0.00 54.13 55.21 2r9y s LEU 318 Cb -0.11 2.17 -0.01 0.00 0.50 0.00 0.00 46.19 48.74 2r9y s LEU 318 CO 0.06 -0.23 0.67 -0.62 -1.32 0.00 0.00 176.35 174.92 2r9y s ASP 319 N 1.19 6.62 0.00 3.68 -1.08 -1.26 -0.93 116.67 124.89 2r9y s ASP 319 Ca -0.07 0.73 0.20 0.00 -0.52 0.00 0.00 52.55 52.89 2r9y s ASP 319 Cb -0.05 -2.36 0.55 0.00 -1.46 0.00 0.00 42.92 39.60 2r9y s ASP 319 CO -0.12 -0.42 1.45 0.18 0.52 0.00 0.00 175.17 176.77 2r9y n LEU 320 N 5.81 2.50 0.09 -1.34 4.77 0.70 -4.41 117.00 125.13 2r9y n LEU 320 Ca 0.01 -1.13 -0.13 0.00 -0.03 0.00 0.00 56.01 54.73 2r9y n LEU 320 Cb 0.49 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 2r9y n LEU 320 CO 0.44 0.56 0.64 0.58 -1.33 0.00 0.00 177.39 178.29 2r9y h VAL 321 N 3.10 0.29 -0.30 4.08 2.07 -1.93 0.30 116.25 123.85 2r9y h VAL 321 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2r9y h VAL 321 Cb 0.69 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2r9y h VAL 321 CO 0.00 0.00 0.16 0.00 0.02 0.00 0.00 177.57 177.75 2r9y h ALA 322 N 0.14 0.37 -0.20 1.67 0.00 -1.98 -0.52 119.26 118.74 2r9y h ALA 322 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2r9y h ALA 322 Cb 0.58 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2r9y h ALA 322 CO -0.24 -0.21 0.07 1.15 0.00 0.00 0.00 179.25 180.02 2r9y h THR 323 N 0.34 1.17 -0.15 0.00 2.02 -1.75 -2.38 112.91 112.16 2r9y h THR 323 Ca 0.12 -0.54 -0.09 0.00 0.77 0.00 0.00 66.41 66.67 2r9y h THR 323 Cb 0.02 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2r9y h THR 323 CO -0.07 0.17 -0.32 -0.07 0.37 0.00 0.00 175.52 175.60 2r9y h LEU 324 N 0.16 0.30 -0.57 2.58 3.38 -0.34 -2.33 115.31 118.49 2r9y h LEU 324 Ca 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2r9y h LEU 324 Cb 0.20 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2r9y h LEU 324 CO -0.00 0.61 0.37 0.28 0.09 0.00 0.00 178.44 179.78 2r9y h SER 325 N 0.26 0.67 0.32 -0.43 0.02 -0.92 -0.65 113.55 112.82 2r9y h SER 325 Ca 0.03 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2r9y h SER 325 Cb 0.70 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2r9y h SER 325 CO 0.05 0.51 -0.34 -0.61 -1.14 0.00 0.00 176.83 175.30 2r9y h GLN 326 N 0.78 0.03 0.00 3.45 5.75 -1.11 -2.60 115.11 121.40 2r9y h GLN 326 Ca 0.21 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 2r9y h GLN 326 Cb -0.06 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.49 2r9y h GLN 326 CO -0.04 0.36 0.00 1.28 -2.65 0.00 0.00 178.83 177.78 2r9y n LEU 327 N -4.13 0.35 0.00 -2.39 4.77 -0.91 -4.88 117.00 109.81 2r9y n LEU 327 Ca -0.02 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2r9y n LEU 327 Cb 0.38 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2r9y n LEU 327 CO 0.39 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2r9y n GLY 328 N 1.05 0.64 1.59 -0.72 0.00 -0.98 -4.87 105.19 101.89 2r9y n GLY 328 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 2r9y n GLY 328 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r9y n LEU 329 N 0.00 5.21 0.17 0.99 4.77 -0.28 -4.72 117.00 123.15 2r9y n LEU 329 Ca 0.00 -3.47 0.11 0.00 -0.03 0.00 0.00 56.01 52.62 2r9y n LEU 329 Cb 0.00 -0.70 0.63 0.00 -2.33 0.00 0.00 43.42 41.02 2r9y n LEU 329 CO 0.00 1.00 1.11 0.06 -1.33 0.00 0.00 177.39 178.22 2r9y h GLN 330 N 1.57 0.05 0.00 3.23 -0.00 -1.74 -2.28 115.11 115.95 2r9y h GLN 330 Ca 0.29 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.92 2r9y h GLN 330 Cb 2.09 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.48 29.55 2r9y h GLN 330 CO 0.62 0.04 -0.11 0.93 -0.00 0.00 0.00 178.83 180.31 2r9y h GLU 331 N 0.06 0.00 -0.13 0.06 3.07 -1.93 -1.96 114.58 113.74 2r9y h GLU 331 Ca 0.08 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.97 2r9y h GLU 331 Cb 0.24 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2r9y h GLU 331 CO -0.01 0.11 0.12 -0.07 -1.40 0.00 0.00 179.01 177.76 2r9y h LEU 332 N 0.00 0.00 -2.27 1.33 3.38 -1.76 -1.09 115.31 114.91 2r9y h LEU 332 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r9y h LEU 332 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2r9y h LEU 332 CO 0.01 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.03 2r9y n PHE 333 N -4.08 0.36 0.00 1.13 3.72 -0.74 -0.48 117.46 117.37 2r9y n PHE 333 Ca 0.00 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 2r9y n PHE 333 Cb 0.24 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 2r9y n PHE 333 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r9y n GLN 334 N 0.96 0.00 -2.69 -1.08 10.64 -1.11 -4.81 117.38 119.28 2r9y n GLN 334 Ca 0.14 0.00 -0.06 0.00 -1.83 0.00 0.00 57.00 55.25 2r9y n GLN 334 Cb 0.46 -0.75 0.08 0.00 -0.86 0.00 0.00 30.24 29.17 2r9y n GLN 334 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2r9y n GLY 335 N 2.50 -0.93 3.79 2.61 0.00 -0.46 -4.98 105.19 107.73 2r9y n GLY 335 Ca 0.00 0.62 -0.29 0.00 0.00 0.00 0.00 46.02 46.35 2r9y n GLY 335 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r9y s PRO 336 N 0.26 1.55 -0.63 1.61 0.04 -0.93 -4.90 135.00 131.99 2r9y s PRO 336 Ca 0.26 0.48 -0.13 0.00 0.04 0.00 0.00 61.00 61.65 2r9y s PRO 336 Cb 0.24 -1.87 0.16 0.00 0.04 0.00 0.00 34.50 33.07 2r9y s PRO 336 CO -0.15 -1.96 0.56 0.34 0.04 0.00 0.00 177.00 175.84 2r9y s ASP 337 N -3.93 6.23 -0.30 6.66 -1.08 -1.26 -4.76 116.67 118.23 2r9y s ASP 337 Ca 0.62 -2.21 0.07 0.00 -0.52 0.00 0.00 52.55 50.52 2r9y s ASP 337 Cb -0.15 -2.15 0.46 0.00 -1.46 0.00 0.00 42.92 39.62 2r9y s ASP 337 CO 0.54 -0.69 1.18 0.18 0.52 0.00 0.00 175.17 176.90 2r9y n LEU 338 N 4.61 4.85 0.14 -1.34 4.77 -1.26 -1.57 117.00 127.21 2r9y n LEU 338 Ca -0.02 -4.75 0.11 0.00 -0.03 0.00 0.00 56.01 51.33 2r9y n LEU 338 Cb 0.42 -0.33 0.53 0.00 -2.33 0.00 0.00 43.42 41.71 2r9y n LEU 338 CO 0.43 2.10 0.82 0.54 -1.33 0.00 0.00 177.39 179.95 2r9y n ARG 339 N -0.69 0.15 0.23 3.23 1.74 -1.23 -0.86 116.66 119.22 2r9y n ARG 339 Ca 0.43 0.56 0.09 0.00 -0.77 0.00 0.00 57.85 58.16 2r9y n ARG 339 Cb 0.95 -1.91 0.55 0.00 -1.02 0.00 0.00 32.46 31.03 2r9y n ARG 339 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2r9y h GLY 340 N 0.74 0.00 0.00 -0.13 0.00 -1.36 -3.32 103.07 98.99 2r9y h GLY 340 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 2r9y h GLY 340 CO 0.00 0.00 -1.44 1.39 0.00 0.00 0.00 176.54 176.49 2r9y n ILE 341 N -3.78 1.53 -3.80 2.60 5.41 -0.04 -4.48 119.36 116.80 2r9y n ILE 341 Ca -0.02 -0.07 -0.12 0.00 1.00 0.00 0.00 62.75 63.54 2r9y n ILE 341 Cb 0.32 -2.03 -0.10 0.00 -0.71 0.00 0.00 39.64 37.12 2r9y n ILE 341 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2r9y s SER 342 N -6.91 -0.16 0.50 4.38 0.15 -1.11 -0.80 113.70 109.75 2r9y s SER 342 Ca -0.30 0.19 0.28 0.00 0.70 0.00 0.00 55.95 56.83 2r9y s SER 342 Cb 0.07 0.37 1.26 0.00 -1.71 0.00 0.00 66.02 66.02 2r9y s SER 342 CO 0.56 -0.26 1.97 -0.08 1.20 0.00 0.00 173.24 176.62 2r9y h GLU 343 N 4.83 0.00 -1.25 5.44 4.57 -1.81 -3.34 114.58 123.02 2r9y h GLU 343 Ca -0.28 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.05 2r9y h GLU 343 Cb 1.19 0.00 -0.28 0.00 -0.16 0.00 0.00 28.75 29.50 2r9y h GLU 343 CO 0.38 0.13 0.47 -0.65 -1.18 0.00 0.00 179.01 178.16 2r9y s GLN 344 N -3.84 0.26 -0.32 1.92 -1.52 -1.26 -4.93 119.66 109.97 2r9y s GLN 344 Ca -0.01 0.48 -0.00 0.00 -1.95 0.00 0.00 55.36 53.88 2r9y s GLN 344 Cb 0.11 0.11 0.19 0.00 -0.22 0.00 0.00 33.01 33.20 2r9y s GLN 344 CO 0.59 -0.06 0.78 1.21 -0.25 0.00 0.00 175.29 177.56 2r9y s ASN 345 N 1.46 -1.12 0.39 5.90 2.47 -1.26 -4.89 114.94 117.90 2r9y s ASN 345 Ca -0.07 -0.05 -0.02 0.00 0.42 0.00 0.00 52.86 53.13 2r9y s ASN 345 Cb -0.03 1.62 -0.04 0.00 -1.45 0.00 0.00 41.25 41.35 2r9y s ASN 345 CO -0.14 -0.18 0.64 -0.76 -3.72 0.00 0.00 177.10 172.94 2r9y s LEU 346 N 2.61 3.88 -0.03 3.21 1.43 -1.26 -5.10 118.68 123.42 2r9y s LEU 346 Ca 0.17 0.67 -0.06 0.00 -1.03 0.00 0.00 54.13 53.87 2r9y s LEU 346 Cb -0.05 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.62 2r9y s LEU 346 CO -0.21 -0.39 0.15 0.54 0.23 0.00 0.00 176.35 176.67 2r9y s VAL 347 N -2.44 0.04 -0.27 -1.59 0.11 -1.26 -4.13 120.40 110.85 2r9y s VAL 347 Ca 0.43 -0.32 -0.27 0.00 -2.93 0.00 0.00 61.98 58.89 2r9y s VAL 347 Cb -0.10 -0.32 0.01 0.00 -1.53 0.00 0.00 36.38 34.43 2r9y s VAL 347 CO 0.38 -0.18 0.96 -0.69 -3.33 0.00 0.00 175.10 172.25 2r9y s VAL 348 N -0.60 4.68 -0.07 2.04 1.01 0.37 -2.37 120.40 125.46 2r9y s VAL 348 Ca -0.07 1.69 -0.03 0.00 0.00 0.00 0.00 61.98 63.57 2r9y s VAL 348 Cb -0.04 -4.27 -0.27 0.00 0.00 0.00 0.00 36.38 31.80 2r9y s VAL 348 CO 0.01 -0.26 0.55 0.28 0.00 0.00 0.00 175.10 175.68 2r9y h SER 349 N 7.81 0.36 -3.83 3.32 0.02 -0.89 -3.39 113.55 116.95 2r9y h SER 349 Ca -0.21 -0.70 -0.07 0.00 -0.84 0.00 0.00 61.79 59.97 2r9y h SER 349 Cb 1.07 -0.12 -0.22 0.00 0.14 0.00 0.00 62.40 63.27 2r9y h SER 349 CO 0.96 1.62 -0.03 -0.55 -1.14 0.00 0.00 176.83 177.68 2r9y s SER 350 N -6.89 -0.64 -0.32 3.07 0.15 -1.20 -5.02 113.70 102.85 2r9y s SER 350 Ca -0.16 1.20 0.03 0.00 0.70 0.00 0.00 55.95 57.72 2r9y s SER 350 Cb 0.07 1.20 0.09 0.00 -1.71 0.00 0.00 66.02 65.66 2r9y s SER 350 CO 0.81 -0.21 0.02 -0.69 1.20 0.00 0.00 173.24 174.37 2r9y s VAL 351 N 0.49 2.37 -0.30 4.45 1.01 -1.26 -1.75 120.40 125.41 2r9y s VAL 351 Ca -0.01 -2.10 -0.11 0.00 0.00 0.00 0.00 61.98 59.76 2r9y s VAL 351 Cb -0.04 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2r9y s VAL 351 CO -0.02 -0.44 0.19 -1.58 0.00 0.00 0.00 175.10 173.25 2r9y s GLN 352 N 0.99 3.71 -0.04 2.72 2.00 -0.56 -0.22 119.66 128.27 2r9y s GLN 352 Ca 0.05 -0.48 0.06 0.00 -2.00 0.00 0.00 55.36 52.99 2r9y s GLN 352 Cb -0.20 -3.66 -0.01 0.00 0.80 0.00 0.00 33.01 29.94 2r9y s GLN 352 CO -0.07 -0.29 -0.22 -1.58 -0.50 0.00 0.00 175.29 172.64 2r9y s HIS 353 N 1.72 2.03 -0.03 1.67 5.65 -0.10 -0.85 115.29 125.38 2r9y s HIS 353 Ca 0.06 -0.50 0.01 0.00 0.25 0.00 0.00 55.06 54.89 2r9y s HIS 353 Cb -0.16 -1.33 0.01 0.00 -1.18 0.00 0.00 32.58 29.92 2r9y s HIS 353 CO 0.10 -0.12 -0.05 -1.14 -0.65 0.00 0.00 174.74 172.87 2r9y s GLN 354 N -0.27 0.72 -0.11 2.88 0.74 0.12 -0.82 119.66 122.92 2r9y s GLN 354 Ca 0.02 -0.15 0.03 0.00 0.05 0.00 0.00 55.36 55.30 2r9y s GLN 354 Cb -0.11 -0.72 -0.01 0.00 1.10 0.00 0.00 33.01 33.28 2r9y s GLN 354 CO 0.01 0.00 -0.20 -1.12 -0.55 0.00 0.00 175.29 173.44 2r9y s SER 355 N 0.52 3.46 -0.10 6.67 0.01 -0.38 -0.51 113.70 123.37 2r9y s SER 355 Ca -0.07 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 56.76 2r9y s SER 355 Cb -0.10 -1.43 0.01 0.00 0.21 0.00 0.00 66.02 64.71 2r9y s SER 355 CO 0.00 0.17 -0.19 -0.89 0.41 0.00 0.00 173.24 172.74 2r9y s THR 356 N 0.27 1.74 -0.04 1.44 2.01 0.15 -1.61 115.64 119.60 2r9y s THR 356 Ca -0.14 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.06 2r9y s THR 356 Cb -0.17 -1.54 0.01 0.00 0.01 0.00 0.00 72.50 70.82 2r9y s THR 356 CO 0.07 0.49 -0.08 -0.32 -0.69 0.00 0.00 174.62 174.09 2r9y s MET 357 N 0.59 1.03 -0.08 4.92 1.75 0.71 -0.45 119.30 127.78 2r9y s MET 357 Ca -0.14 -0.25 0.05 0.00 -1.25 0.00 0.00 55.69 54.10 2r9y s MET 357 Cb -0.17 -0.95 -0.01 0.00 2.84 0.00 0.00 34.83 36.55 2r9y s MET 357 CO 0.04 0.03 -0.24 -2.00 -0.65 0.00 0.00 175.02 172.20 2r9y s GLU 358 N 0.53 2.78 -0.14 4.11 2.12 -0.39 -0.58 118.70 127.13 2r9y s GLU 358 Ca -0.08 -0.89 -0.01 0.00 0.36 0.00 0.00 54.97 54.35 2r9y s GLU 358 Cb -0.12 -2.24 -0.01 0.00 0.26 0.00 0.00 34.13 32.02 2r9y s GLU 358 CO 0.01 0.30 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.40 2r9y s LEU 359 N 0.04 2.76 0.00 2.70 1.43 0.48 -4.44 118.68 121.66 2r9y s LEU 359 Ca -0.10 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2r9y s LEU 359 Cb -0.15 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 2r9y s LEU 359 CO 0.06 0.14 0.16 -1.54 0.23 0.00 0.00 176.35 175.40 2r9y n SER 360 N 3.67 -0.44 0.24 2.29 3.41 -1.26 -1.61 113.62 119.92 2r9y n SER 360 Ca -0.18 -1.78 0.13 0.00 -0.26 0.00 0.00 58.87 56.78 2r9y n SER 360 Cb 0.52 0.87 0.50 0.00 -0.26 0.00 0.00 64.21 65.85 2r9y n SER 360 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2r9y h GLU 361 N 0.00 0.00 -6.45 4.33 3.07 -1.96 -3.47 114.58 110.11 2r9y h GLU 361 Ca -0.10 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.15 2r9y h GLU 361 Cb 0.47 0.00 0.06 0.00 -0.84 0.00 0.00 28.75 28.43 2r9y h GLU 361 CO 0.14 0.11 0.72 0.00 -1.40 0.00 0.00 179.01 178.58 2r9y n ALA 362 N -2.15 0.80 -3.80 3.43 0.00 -1.26 -1.79 120.51 115.73 2r9y n ALA 362 Ca 0.01 0.46 -0.04 0.00 0.00 0.00 0.00 53.44 53.87 2r9y n ALA 362 Cb 0.40 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2r9y n ALA 362 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2r9y s GLY 363 N 0.85 -0.06 -0.08 0.00 0.00 -1.26 -1.55 107.32 105.21 2r9y s GLY 363 Ca 0.80 -0.10 -0.06 0.00 0.00 0.00 0.00 44.72 45.36 2r9y s GLY 363 CO 0.40 0.87 -0.11 1.55 0.00 0.00 0.00 173.10 175.80 2r9y n VAL 364 N -0.56 0.79 -2.71 1.40 3.14 -0.40 -4.64 118.33 115.35 2r9y n VAL 364 Ca -0.05 0.34 -0.37 0.00 -2.96 0.00 0.00 64.34 61.30 2r9y n VAL 364 Cb 0.60 -1.99 -0.06 0.00 -1.06 0.00 0.00 33.84 31.34 2r9y n VAL 364 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2r9y s GLU 365 N -1.75 4.48 -0.08 1.45 2.02 -0.75 -4.84 118.70 119.23 2r9y s GLU 365 Ca -0.09 1.39 -0.04 0.00 0.02 0.00 0.00 54.97 56.24 2r9y s GLU 365 Cb 0.01 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.49 2r9y s GLU 365 CO 0.14 0.17 -0.08 0.00 0.02 0.00 0.00 175.26 175.51 2r9y h ALA 366 N 3.01 0.00 -1.74 5.21 0.00 -1.92 -2.16 119.26 121.65 2r9y h ALA 366 Ca -0.47 -0.31 -0.61 0.00 0.00 0.00 0.00 54.91 53.52 2r9y h ALA 366 Cb 1.20 0.24 -0.12 0.00 0.00 0.00 0.00 17.79 19.11 2r9y h ALA 366 CO 0.64 0.24 -0.60 0.00 0.00 0.00 0.00 179.25 179.53 2r9y s ALA 367 N -2.79 3.20 0.00 0.00 0.00 -1.26 -4.76 121.76 116.14 2r9y s ALA 367 Ca -0.07 -2.19 0.00 0.00 0.00 0.00 0.00 51.96 49.70 2r9y s ALA 367 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.10 2r9y s ALA 367 CO 0.10 -0.06 0.00 -1.33 0.00 0.00 0.00 175.76 174.47 2r9y n MET 377 N -0.97 0.00 -2.09 0.00 2.81 -1.26 -5.19 117.12 110.41 2r9y n MET 377 Ca -0.04 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.46 2r9y n MET 377 Cb 0.65 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 33.16 2r9y n MET 377 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2r9y s SER 378 N 0.00 6.24 0.48 7.83 0.01 -1.26 -5.04 113.70 121.97 2r9y s SER 378 Ca 0.00 2.57 -0.08 0.00 1.31 0.00 0.00 55.95 59.75 2r9y s SER 378 Cb 0.00 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.55 2r9y s SER 378 CO 0.00 -0.89 0.83 -0.76 0.41 0.00 0.00 173.24 172.83 2r9y s LEU 379 N -2.59 3.62 0.67 2.44 1.02 -1.26 -5.09 118.68 117.48 2r9y s LEU 379 Ca 0.59 1.09 -0.11 0.00 0.02 0.00 0.00 54.13 55.72 2r9y s LEU 379 Cb -0.36 -4.04 -0.01 0.00 0.02 0.00 0.00 46.19 41.80 2r9y s LEU 379 CO 0.45 -0.58 1.06 -0.44 0.02 0.00 0.00 176.35 176.87 2r9y s SER 380 N -3.81 5.80 -0.11 2.29 0.01 -1.26 -4.79 113.70 111.83 2r9y s SER 380 Ca 0.50 1.30 0.02 0.00 1.31 0.00 0.00 55.95 59.08 2r9y s SER 380 Cb -0.10 -2.22 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 2r9y s SER 380 CO 0.42 -1.14 -0.17 -0.44 0.41 0.00 0.00 173.24 172.32 2r9y s SER 381 N -4.23 3.69 -0.24 2.44 0.01 -1.26 -1.18 113.70 112.93 2r9y s SER 381 Ca 0.57 -0.39 -0.03 0.00 1.31 0.00 0.00 55.95 57.41 2r9y s SER 381 Cb -0.11 -1.41 0.01 0.00 0.21 0.00 0.00 66.02 64.72 2r9y s SER 381 CO 0.53 0.19 -0.05 0.12 0.41 0.00 0.00 173.24 174.44 2r9y s PHE 382 N 0.19 3.03 -0.27 2.43 5.36 0.23 -4.98 117.98 123.97 2r9y s PHE 382 Ca -0.10 -1.32 0.02 0.00 -0.96 0.00 0.00 56.93 54.57 2r9y s PHE 382 Cb -0.16 -2.09 0.07 0.00 -0.34 0.00 0.00 43.02 40.51 2r9y s PHE 382 CO 0.06 -0.66 -0.03 0.99 -1.46 0.00 0.00 175.22 174.11 2r9y s THR 383 N 1.39 1.75 -1.20 0.12 2.01 -1.26 -1.43 115.64 117.02 2r9y s THR 383 Ca 0.02 -1.53 -0.18 0.00 0.31 0.00 0.00 61.69 60.31 2r9y s THR 383 Cb -0.16 -2.05 0.10 0.00 0.01 0.00 0.00 72.50 70.40 2r9y s THR 383 CO -0.04 -0.23 1.56 -0.69 -0.69 0.00 0.00 174.62 174.53 2r9y s VAL 384 N 1.26 4.37 -0.05 3.82 1.01 0.00 -4.59 120.40 126.23 2r9y s VAL 384 Ca -0.02 -1.87 0.11 0.00 0.00 0.00 0.00 61.98 60.20 2r9y s VAL 384 Cb -0.19 -5.07 0.20 0.00 0.00 0.00 0.00 36.38 31.33 2r9y s VAL 384 CO -0.08 -1.86 1.09 -0.46 0.00 0.00 0.00 175.10 173.79 2r9y n ASN 385 N 7.62 0.89 -4.27 3.32 6.94 -1.26 -4.37 115.26 124.13 2r9y n ASN 385 Ca 0.41 -2.42 -0.17 0.00 -0.02 0.00 0.00 54.58 52.38 2r9y n ASN 385 Cb 0.46 -0.30 -0.10 0.00 -2.36 0.00 0.00 39.78 37.47 2r9y n ASN 385 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2r9y s ARG 386 N -0.93 1.11 0.77 -3.83 0.52 -1.26 -0.25 118.95 115.08 2r9y s ARG 386 Ca 0.18 -1.40 -0.15 0.00 -0.52 0.00 0.00 55.73 53.84 2r9y s ARG 386 Cb 0.19 -0.84 0.00 0.00 0.52 0.00 0.00 34.95 34.82 2r9y s ARG 386 CO -0.04 0.14 0.74 -2.30 0.02 0.00 0.00 175.30 173.86 2r9y n PRO 387 N 0.04 0.26 -3.72 3.54 -0.02 -1.26 -4.95 135.00 128.88 2r9y n PRO 387 Ca -0.12 0.14 -0.06 0.00 -2.02 0.00 0.00 63.50 61.44 2r9y n PRO 387 Cb 0.59 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 32.02 2r9y n PRO 387 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2r9y s PHE 388 N -1.99 -0.23 0.01 6.00 -0.71 -0.06 -4.45 117.98 116.56 2r9y s PHE 388 Ca 0.68 -0.10 0.07 0.00 -1.04 0.00 0.00 56.93 56.53 2r9y s PHE 388 Cb -0.32 0.65 -0.03 0.00 -1.21 0.00 0.00 43.02 42.11 2r9y s PHE 388 CO 0.56 -0.96 -0.20 -1.17 -1.34 0.00 0.00 175.22 172.11 2r9y s LEU 389 N -2.86 2.46 0.09 -1.99 0.20 0.07 0.48 118.68 117.13 2r9y s LEU 389 Ca 0.09 -0.42 0.05 0.00 0.69 0.00 0.00 54.13 54.55 2r9y s LEU 389 Cb -0.03 -1.45 -0.03 0.00 -0.43 0.00 0.00 46.19 44.24 2r9y s LEU 389 CO 0.01 0.29 -0.14 0.72 -0.29 0.00 0.00 176.35 176.94 2r9y s PHE 390 N -0.81 1.27 -0.05 5.38 -0.71 -0.24 0.25 117.98 123.07 2r9y s PHE 390 Ca 0.13 -0.51 0.05 0.00 -1.04 0.00 0.00 56.93 55.56 2r9y s PHE 390 Cb -0.10 -0.70 -0.01 0.00 -1.21 0.00 0.00 43.02 41.00 2r9y s PHE 390 CO 0.03 0.08 -0.22 -0.06 -1.34 0.00 0.00 175.22 173.71 2r9y s PHE 391 N -1.69 2.15 -0.33 3.49 0.40 -0.47 -1.72 117.98 119.81 2r9y s PHE 391 Ca 0.03 -0.63 -0.11 0.00 -0.60 0.00 0.00 56.93 55.62 2r9y s PHE 391 Cb -0.07 -1.42 -0.01 0.00 0.51 0.00 0.00 43.02 42.03 2r9y s PHE 391 CO 0.02 -0.19 0.19 0.42 0.70 0.00 0.00 175.22 176.36 2r9y s ILE 392 N -0.10 4.84 0.11 0.64 1.01 0.04 -0.36 121.20 127.39 2r9y s ILE 392 Ca -0.03 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2r9y s ILE 392 Cb -0.13 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 2r9y s ILE 392 CO 0.03 0.00 0.12 -0.04 0.00 0.00 0.00 174.94 175.06 2r9y s MET 393 N 1.65 2.97 -0.17 2.79 -1.94 -0.18 0.21 119.30 124.62 2r9y s MET 393 Ca 0.05 -0.71 -0.15 0.00 -1.71 0.00 0.00 55.69 53.16 2r9y s MET 393 Cb -0.17 -2.75 -0.04 0.00 2.01 0.00 0.00 34.83 33.88 2r9y s MET 393 CO 0.08 0.54 0.37 -1.83 -0.01 0.00 0.00 175.02 174.17 2r9y s GLU 394 N -2.67 4.24 0.25 2.03 4.04 0.08 -1.40 118.70 125.27 2r9y s GLU 394 Ca 0.31 0.21 0.23 0.00 0.04 0.00 0.00 54.97 55.75 2r9y s GLU 394 Cb -0.12 -3.48 0.16 0.00 0.02 0.00 0.00 34.13 30.71 2r9y s GLU 394 CO 0.23 0.10 1.24 -0.44 -1.84 0.00 0.00 175.26 174.56 2r9y h ASP 395 N 6.99 0.00 -0.35 0.83 3.32 -0.88 -1.94 116.42 124.39 2r9y h ASP 395 Ca -0.39 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.56 2r9y h ASP 395 Cb 1.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2r9y h ASP 395 CO 0.74 0.02 -0.04 0.74 -1.72 0.00 0.00 179.24 178.97 2r9y h THR 396 N 0.00 1.27 0.00 0.35 2.02 -1.95 -3.40 112.91 111.20 2r9y h THR 396 Ca 0.00 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.11 2r9y h THR 396 Cb 0.95 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2r9y h THR 396 CO 0.00 0.35 -0.70 2.30 0.37 0.00 0.00 175.52 177.85 2r9y n ILE 397 N -4.45 0.00 0.00 3.11 -5.35 -1.25 -5.06 119.36 106.35 2r9y n ILE 397 Ca -0.02 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2r9y n ILE 397 Cb 0.31 0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 2r9y n ILE 397 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r9y n GLY 398 N 1.75 1.22 3.70 3.28 0.00 -0.73 -4.79 105.19 109.62 2r9y n GLY 398 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2r9y n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9y s VAL 399 N -2.00 4.92 0.02 1.61 1.01 -1.20 -4.86 120.40 119.90 2r9y s VAL 399 Ca 0.00 1.73 -0.30 0.00 0.00 0.00 0.00 61.98 63.41 2r9y s VAL 399 Cb 0.00 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2r9y s VAL 399 CO 0.00 0.14 1.14 -2.16 0.00 0.00 0.00 175.10 174.22 2r9y s PRO 400 N 1.36 4.44 -0.22 2.72 0.04 -1.26 -0.74 135.00 141.35 2r9y s PRO 400 Ca 0.43 1.66 0.01 0.00 0.04 0.00 0.00 61.00 63.13 2r9y s PRO 400 Cb -0.18 -3.42 -0.20 0.00 0.04 0.00 0.00 34.50 30.73 2r9y s PRO 400 CO 0.19 -0.25 -0.04 1.28 0.04 0.00 0.00 177.00 178.21 2r9y n LEU 401 N 4.23 2.71 -3.95 -3.56 4.77 0.13 -4.40 117.00 116.94 2r9y n LEU 401 Ca 0.09 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 2r9y n LEU 401 Cb 0.47 -0.88 -0.13 0.00 -2.33 0.00 0.00 43.42 40.56 2r9y n LEU 401 CO 0.55 0.89 -0.37 -0.36 -1.33 0.00 0.00 177.39 176.76 2r9y s PHE 402 N -2.53 0.27 0.09 -1.77 0.08 -1.08 -4.32 117.98 108.73 2r9y s PHE 402 Ca -0.30 -0.28 0.05 0.00 0.12 0.00 0.00 56.93 56.52 2r9y s PHE 402 Cb 0.08 -0.18 -0.03 0.00 -0.57 0.00 0.00 43.02 42.32 2r9y s PHE 402 CO 0.66 -0.08 -0.12 0.14 -0.10 0.00 0.00 175.22 175.71 2r9y s VAL 403 N -0.76 1.09 0.16 -0.44 -7.23 0.25 -0.78 120.40 112.70 2r9y s VAL 403 Ca -0.07 -1.52 -0.23 0.00 -1.81 0.00 0.00 61.98 58.35 2r9y s VAL 403 Cb -0.05 -1.27 0.08 0.00 0.56 0.00 0.00 36.38 35.69 2r9y s VAL 403 CO -0.00 -0.40 1.05 -0.83 -0.31 0.00 0.00 175.10 174.62 2r9y s GLY 404 N -2.17 0.03 -0.04 2.32 0.00 -0.70 -0.71 107.32 106.06 2r9y s GLY 404 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 44.72 44.53 2r9y s GLY 404 CO 0.02 2.22 0.07 -0.45 0.00 0.00 0.00 173.10 174.95 2r9y s SER 405 N -3.35 0.43 -0.26 1.64 0.15 -0.14 -1.08 113.70 111.08 2r9y s SER 405 Ca 0.21 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2r9y s SER 405 Cb -0.02 -0.02 0.04 0.00 -1.71 0.00 0.00 66.02 64.31 2r9y s SER 405 CO 0.04 -0.18 -0.07 -0.69 1.20 0.00 0.00 173.24 173.54 2r9y s VAL 406 N 1.54 2.58 -0.03 4.45 1.01 0.18 -0.82 120.40 129.32 2r9y s VAL 406 Ca -0.04 -1.34 0.15 0.00 0.00 0.00 0.00 61.98 60.75 2r9y s VAL 406 Cb -0.12 -2.42 -0.23 0.00 0.00 0.00 0.00 36.38 33.60 2r9y s VAL 406 CO -0.04 0.06 0.32 -1.14 0.00 0.00 0.00 175.10 174.30 2r9y n ARG 407 N 4.57 0.50 -3.19 2.72 0.63 -1.26 -0.88 116.66 119.75 2r9y n ARG 407 Ca -0.15 -0.13 0.01 0.00 -0.92 0.00 0.00 57.85 56.65 2r9y n ARG 407 Cb 0.44 -1.36 -0.02 0.00 0.45 0.00 0.00 32.46 31.97 2r9y n ARG 407 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2r9y s ASN 408 N -3.78 -1.06 0.00 6.15 3.84 -1.26 -4.72 114.94 114.11 2r9y s ASN 408 Ca -0.06 0.27 0.26 0.00 0.21 0.00 0.00 52.86 53.54 2r9y s ASN 408 Cb 0.09 1.83 1.54 0.00 -0.55 0.00 0.00 41.25 44.17 2r9y s ASN 408 CO 0.63 -0.30 1.92 -2.65 -2.79 0.00 0.00 177.10 173.90 2r9y n PRO 409 N 5.41 0.85 -3.07 0.43 -0.02 -1.26 -3.76 135.00 133.58 2r9y n PRO 409 Ca 0.02 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.31 2r9y n PRO 409 Cb 0.52 -1.47 -0.03 0.00 -0.02 0.00 0.00 33.50 32.50 2r9y n PRO 409 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2r9y n ASN 410 N -0.97 -0.49 0.12 2.55 5.15 -1.26 -4.75 115.26 115.61 2r9y n ASN 410 Ca 0.19 -2.95 0.20 0.00 -0.60 0.00 0.00 54.58 51.42 2r9y n ASN 410 Cb 0.09 0.04 0.73 0.00 -0.53 0.00 0.00 39.78 40.11 2r9y n ASN 410 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2r9y h PRO 411 N 3.72 0.00 0.00 1.20 0.11 -1.98 -0.36 132.00 134.69 2r9y h PRO 411 Ca 0.02 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.03 2r9y h PRO 411 Cb 0.94 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2r9y h PRO 411 CO 0.42 0.00 -0.45 0.77 -0.21 0.00 0.00 178.00 178.52 2r9y h SER 412 N 0.00 0.00 -3.96 -2.05 0.02 -1.94 -3.47 113.55 102.14 2r9y h SER 412 Ca 0.17 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.61 2r9y h SER 412 Cb 1.14 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.74 2r9y h SER 412 CO -0.00 0.45 0.52 0.00 -1.14 0.00 0.00 176.83 176.66 2r9y s ALA 413 N -3.09 3.10 -0.23 3.77 0.00 -0.15 -4.96 121.76 120.20 2r9y s ALA 413 Ca 0.03 1.02 -0.29 0.00 0.00 0.00 0.00 51.96 52.72 2r9y s ALA 413 Cb 0.08 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2r9y s ALA 413 CO 0.73 -0.65 1.40 -1.17 0.00 0.00 0.00 175.76 176.07 2r9y s LEU 414 N -2.68 3.97 0.72 0.00 0.20 -1.26 -5.00 118.68 114.63 2r9y s LEU 414 Ca 0.59 1.49 -0.16 0.00 0.69 0.00 0.00 54.13 56.74 2r9y s LEU 414 Cb -0.32 -3.54 0.03 0.00 -0.43 0.00 0.00 46.19 41.94 2r9y s LEU 414 CO 0.39 -1.06 1.23 -2.84 -0.29 0.00 0.00 176.35 173.79 2r9y s PRO 415 N 4.17 2.17 0.00 0.98 0.02 -1.26 -4.82 135.00 136.26 2r9y s PRO 415 Ca 0.61 1.83 0.07 0.00 0.02 0.00 0.00 61.00 63.53 2r9y s PRO 415 Cb -0.21 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.45 2r9y s PRO 415 CO 0.23 -1.83 -0.20 -0.65 -0.33 0.00 0.00 177.00 174.22 2r9y s GLN 416 N -3.81 2.14 -0.40 5.54 -0.21 0.44 -4.95 119.66 118.42 2r9y s GLN 416 Ca 0.76 -0.92 -0.24 0.00 0.02 0.00 0.00 55.36 54.98 2r9y s GLN 416 Cb -0.31 -2.16 0.02 0.00 1.00 0.00 0.00 33.01 31.55 2r9y s GLN 416 CO 0.44 0.56 0.83 -1.17 -2.12 0.00 0.00 175.29 173.83 2r9y s LEU 417 N -1.03 4.12 0.56 2.90 2.96 -1.26 -0.79 118.68 126.14 2r9y s LEU 417 Ca 0.12 0.22 -0.14 0.00 -0.22 0.00 0.00 54.13 54.11 2r9y s LEU 417 Cb -0.10 -3.07 -0.06 0.00 0.50 0.00 0.00 46.19 43.46 2r9y s LEU 417 CO 0.02 -0.85 1.00 0.00 -1.32 0.00 0.00 176.35 175.19 2r9y s GLN 418 N 3.32 3.78 0.00 1.98 -2.07 -0.44 -5.00 119.66 121.23 2r9y s GLN 418 Ca 0.33 0.84 0.15 0.00 -1.82 0.00 0.00 55.36 54.86 2r9y s GLN 418 Cb -0.12 -2.12 0.87 0.00 -1.09 0.00 0.00 33.01 30.55 2r9y s GLN 418 CO 0.20 -0.40 1.29 0.39 -1.32 0.00 0.00 175.29 175.45