#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wit s LEU 58 N 0.00 4.12 -1.14 1.04 1.43 -1.26 -4.49 118.68 118.38 2wit s LEU 58 Ca 0.00 0.72 -0.20 0.00 -1.03 0.00 0.00 54.13 53.61 2wit s LEU 58 Cb 0.00 -2.78 0.07 0.00 0.03 0.00 0.00 46.19 43.50 2wit s LEU 58 CO 0.00 -0.25 1.55 0.21 0.23 0.00 0.00 176.35 178.09 2wit s ASN 59 N 1.25 6.67 0.33 2.29 2.47 0.04 -4.80 114.94 123.19 2wit s ASN 59 Ca 0.26 -1.95 0.25 0.00 0.42 0.00 0.00 52.86 51.84 2wit s ASN 59 Cb -0.16 -2.56 1.15 0.00 -1.45 0.00 0.00 41.25 38.24 2wit s ASN 59 CO 0.10 -1.32 1.76 -0.50 -3.72 0.00 0.00 177.10 173.42 2wit h TRP 60 N 8.74 0.00 0.00 0.43 4.06 -1.95 -2.53 115.95 124.71 2wit h TRP 60 Ca 0.30 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.25 2wit h TRP 60 Cb 0.95 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.11 2wit h TRP 60 CO 1.33 0.00 -0.02 0.77 -3.56 0.00 0.00 178.44 176.96 2wit h SER 61 N 0.00 0.00 0.00 -3.49 0.02 -1.97 -1.45 113.55 106.66 2wit h SER 61 Ca 0.00 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.56 2wit h SER 61 Cb 0.26 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.73 2wit h SER 61 CO 0.00 0.02 -2.47 0.52 -1.14 0.00 0.00 176.83 173.76 2wit n VAL 62 N -4.28 1.48 -0.00 2.27 0.31 -0.97 -4.46 118.33 112.67 2wit n VAL 62 Ca -0.03 -0.61 -0.10 0.00 -0.01 0.00 0.00 64.34 63.59 2wit n VAL 62 Cb 0.10 -1.29 -0.05 0.00 -0.91 0.00 0.00 33.84 31.69 2wit n VAL 62 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2wit h ILE 63 N 0.00 0.95 0.41 2.52 2.04 -1.31 -2.36 117.51 119.76 2wit h ILE 63 Ca -0.58 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2wit h ILE 63 Cb 1.95 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 2wit h ILE 63 CO -0.07 0.01 -0.41 0.58 0.00 0.00 0.00 178.15 178.25 2wit h VAL 64 N 0.05 0.00 -0.06 1.67 2.07 -1.51 -0.22 116.25 118.25 2wit h VAL 64 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2wit h VAL 64 Cb 0.05 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2wit h VAL 64 CO -0.07 0.00 0.04 -0.65 0.02 0.00 0.00 177.57 176.91 2wit h PRO 65 N -0.82 0.00 0.53 1.57 0.11 -1.78 -0.15 132.00 131.46 2wit h PRO 65 Ca -0.05 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 2wit h PRO 65 Cb 0.71 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.83 2wit h PRO 65 CO -0.05 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 177.48 2wit h ALA 66 N 1.97 -0.71 0.00 -0.75 0.00 -1.01 -2.49 119.26 116.27 2wit h ALA 66 Ca 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2wit h ALA 66 Cb 0.11 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2wit h ALA 66 CO -0.00 -0.74 -0.17 -0.07 0.00 0.00 0.00 179.25 178.27 2wit h LEU 67 N -1.03 0.00 -0.17 0.00 3.38 -0.81 0.32 115.31 117.01 2wit h LEU 67 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2wit h LEU 67 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2wit h LEU 67 CO 0.12 0.17 0.09 0.58 0.09 0.00 0.00 178.44 179.49 2wit h VAL 68 N 0.00 1.12 -0.05 1.22 2.07 -0.99 0.10 116.25 119.72 2wit h VAL 68 Ca -0.00 -0.32 -0.19 0.00 0.82 0.00 0.00 66.70 67.01 2wit h VAL 68 Cb 0.32 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2wit h VAL 68 CO 0.02 0.11 -0.77 0.40 0.02 0.00 0.00 177.57 177.35 2wit h ILE 69 N 0.16 1.41 0.72 4.57 2.04 -1.06 -2.04 117.51 123.31 2wit h ILE 69 Ca 0.06 -2.27 -0.04 0.00 1.00 0.00 0.00 64.86 63.62 2wit h ILE 69 Cb 0.10 2.22 0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2wit h ILE 69 CO -0.01 0.67 -0.35 0.58 0.00 0.00 0.00 178.15 179.05 2wit h VAL 70 N 0.22 0.14 0.00 1.67 2.07 -0.76 -2.68 116.25 116.90 2wit h VAL 70 Ca -0.04 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2wit h VAL 70 Cb 1.36 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2wit h VAL 70 CO 0.13 0.01 -0.14 -0.07 0.02 0.00 0.00 177.57 177.52 2wit h LEU 71 N -1.16 0.00 0.45 2.57 3.38 -0.90 -2.35 115.31 117.30 2wit h LEU 71 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2wit h LEU 71 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2wit h LEU 71 CO 0.16 0.14 -0.30 0.00 0.09 0.00 0.00 178.44 178.54 2wit h ALA 72 N 1.86 -0.73 -0.20 1.53 0.00 -1.28 -1.03 119.26 119.41 2wit h ALA 72 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2wit h ALA 72 Cb 0.26 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2wit h ALA 72 CO 0.02 -0.93 -0.01 1.79 0.00 0.00 0.00 179.25 180.12 2wit h THR 73 N -0.73 1.13 0.95 0.00 1.35 -1.28 0.83 112.91 115.16 2wit h THR 73 Ca -0.05 -0.53 -0.05 0.00 -0.55 0.00 0.00 66.41 65.24 2wit h THR 73 Cb 0.60 1.00 0.01 0.00 -1.73 0.00 0.00 68.15 68.04 2wit h THR 73 CO 0.04 0.17 -0.45 0.58 -0.25 0.00 0.00 175.52 175.61 2wit h VAL 74 N 0.28 0.03 -0.32 6.82 2.07 -0.93 -1.79 116.25 122.40 2wit h VAL 74 Ca 0.07 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2wit h VAL 74 Cb 0.21 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2wit h VAL 74 CO 0.01 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 178.13 2wit h VAL 75 N -1.32 1.27 0.00 2.57 2.07 -1.11 0.36 116.25 120.09 2wit h VAL 75 Ca -0.13 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2wit h VAL 75 Cb 0.98 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2wit h VAL 75 CO 0.21 0.34 0.00 1.87 0.02 0.00 0.00 177.57 180.02 2wit n TRP 76 N -4.48 0.00 0.00 1.57 -0.00 0.28 -3.19 117.44 111.61 2wit n TRP 76 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 2wit n TRP 76 Cb 0.30 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.58 2wit n TRP 76 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2wit n GLY 77 N -0.20 0.00 0.26 5.87 0.00 -0.68 -4.37 105.19 106.07 2wit n GLY 77 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.17 2wit n GLY 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2wit h ILE 78 N 0.00 1.06 -1.47 -0.61 2.10 -0.33 -3.42 117.51 114.85 2wit h ILE 78 Ca 0.00 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.69 2wit h ILE 78 Cb 0.73 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 37.50 2wit h ILE 78 CO 0.00 0.08 0.00 0.61 -1.08 0.00 0.00 178.15 177.76 2wit n GLY 79 N -1.34 2.40 6.88 8.18 0.00 -1.19 -4.95 105.19 115.17 2wit n GLY 79 Ca -0.02 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2wit n GLY 79 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2wit n PHE 80 N 0.00 0.00 -1.36 1.61 3.72 -1.26 -3.05 117.46 117.12 2wit n PHE 80 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 2wit n PHE 80 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 2wit n PHE 80 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2wit n LYS 81 N 0.00 3.54 0.14 -1.08 4.76 -1.26 -4.61 118.16 119.65 2wit n LYS 81 Ca 0.00 -2.19 -0.12 0.00 -2.87 0.00 0.00 58.31 53.13 2wit n LYS 81 Cb 0.00 -2.65 -0.08 0.00 -1.84 0.00 0.00 35.03 30.47 2wit n LYS 81 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 2wit h ASP 82 N 4.61 -0.34 0.42 4.39 1.82 -1.74 -2.99 116.42 122.60 2wit h ASP 82 Ca 0.75 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 57.19 2wit h ASP 82 Cb 0.47 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.57 2wit h ASP 82 CO 1.50 0.07 0.00 0.28 -1.61 0.00 0.00 179.24 179.48 2wit h SER 83 N -0.83 0.00 0.94 2.28 0.02 -1.92 -1.86 113.55 112.18 2wit h SER 83 Ca -0.04 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.75 2wit h SER 83 Cb 0.52 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2wit h SER 83 CO 0.07 0.00 -0.77 -0.26 -1.14 0.00 0.00 176.83 174.73 2wit h PHE 84 N 0.00 0.00 -0.49 3.45 0.04 -1.87 -2.88 116.94 115.19 2wit h PHE 84 Ca 0.00 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 2wit h PHE 84 Cb 0.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2wit h PHE 84 CO 0.00 0.77 -0.08 1.15 -0.60 0.00 0.00 178.31 179.55 2wit h THR 85 N 0.00 1.27 0.00 -1.55 2.02 -1.19 -2.10 112.91 111.36 2wit h THR 85 Ca -0.01 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.97 2wit h THR 85 Cb 1.45 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2wit h THR 85 CO 0.10 0.42 0.00 0.59 0.37 0.00 0.00 175.52 177.00 2wit n ASN 86 N -4.25 0.68 0.06 4.18 4.13 -1.20 -1.87 115.26 116.99 2wit n ASN 86 Ca 0.00 0.66 -0.09 0.00 1.68 0.00 0.00 54.58 56.84 2wit n ASN 86 Cb 0.37 -0.81 -0.13 0.00 -1.54 0.00 0.00 39.78 37.68 2wit n ASN 86 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2wit h PHE 87 N 0.00 0.07 0.00 3.10 3.57 -1.17 -3.10 116.94 119.42 2wit h PHE 87 Ca 0.00 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.35 2wit h PHE 87 Cb 0.39 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2wit h PHE 87 CO 0.00 1.05 -0.46 0.00 -2.23 0.00 0.00 178.31 176.67 2wit h ALA 88 N 0.93 1.00 0.00 2.41 0.00 -0.92 -1.94 119.26 120.75 2wit h ALA 88 Ca -0.06 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2wit h ALA 88 Cb 1.83 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 2wit h ALA 88 CO 0.13 0.57 -0.36 0.77 0.00 0.00 0.00 179.25 180.37 2wit h SER 89 N 0.00 0.00 0.17 0.00 0.02 -1.49 -0.51 113.55 111.74 2wit h SER 89 Ca -0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 2wit h SER 89 Cb 0.96 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.53 2wit h SER 89 CO 0.06 0.36 -1.12 0.28 -1.14 0.00 0.00 176.83 175.27 2wit h SER 90 N 0.00 0.69 0.56 3.07 0.02 -1.39 -3.08 113.55 113.43 2wit h SER 90 Ca -0.00 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.05 2wit h SER 90 Cb 0.96 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2wit h SER 90 CO 0.05 1.54 0.00 0.00 -1.14 0.00 0.00 176.83 177.27 2wit n ALA 91 N -2.68 2.09 0.09 3.77 0.00 -0.76 -2.47 120.51 120.54 2wit n ALA 91 Ca -0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.15 2wit n ALA 91 Cb 0.94 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 2wit n ALA 91 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2wit h LEU 92 N 0.00 0.00 0.00 0.00 5.85 -1.00 -3.11 115.31 117.06 2wit h LEU 92 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2wit h LEU 92 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2wit h LEU 92 CO 0.00 0.87 0.00 -0.24 -0.34 0.00 0.00 178.44 178.73 2wit n SER 93 N -3.45 0.00 0.07 1.25 2.88 -1.03 -0.94 113.62 112.40 2wit n SER 93 Ca -0.00 0.34 -0.10 0.00 -1.33 0.00 0.00 58.87 57.77 2wit n SER 93 Cb 0.84 -0.34 -0.13 0.00 -0.75 0.00 0.00 64.21 63.83 2wit n SER 93 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2wit h ALA 94 N 2.03 0.28 0.00 -1.46 0.00 -1.74 -3.05 119.26 115.33 2wit h ALA 94 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 54.91 53.88 2wit h ALA 94 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2wit h ALA 94 CO 0.00 1.17 -0.45 -0.24 0.00 0.00 0.00 179.25 179.73 2wit h VAL 95 N 0.03 1.04 0.00 0.00 3.04 -1.25 0.53 116.25 119.65 2wit h VAL 95 Ca -0.07 -1.71 -0.14 0.00 -1.01 0.00 0.00 66.70 63.77 2wit h VAL 95 Cb 1.86 2.00 -0.02 0.00 -2.01 0.00 0.00 31.29 33.12 2wit h VAL 95 CO 0.15 0.44 -0.65 0.58 -1.01 0.00 0.00 177.57 177.08 2wit h VAL 96 N 0.00 1.34 0.13 1.51 2.07 -1.59 -0.91 116.25 118.79 2wit h VAL 96 Ca -0.00 -2.34 -0.18 0.00 0.82 0.00 0.00 66.70 64.99 2wit h VAL 96 Cb 0.97 2.31 0.02 0.00 -1.52 0.00 0.00 31.29 33.06 2wit h VAL 96 CO 0.06 0.64 -0.84 0.44 0.02 0.00 0.00 177.57 177.89 2wit h ASP 97 N 0.00 0.41 0.05 0.57 3.32 -1.35 -3.07 116.42 116.35 2wit h ASP 97 Ca -0.01 -0.94 -0.00 0.00 0.02 0.00 0.00 57.03 56.10 2wit h ASP 97 Cb 1.26 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2wit h ASP 97 CO 0.09 1.39 -0.02 0.78 -1.72 0.00 0.00 179.24 179.76 2wit h ASN 98 N -0.42 -0.05 -0.13 6.45 2.35 -0.94 -3.35 115.58 119.48 2wit h ASN 98 Ca -0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2wit h ASN 98 Cb 1.61 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.99 2wit h ASN 98 CO 0.12 0.10 0.00 0.18 -1.65 0.00 0.00 177.43 176.19 2wit n LEU 99 N -2.96 1.85 -0.09 1.61 4.77 -0.36 -4.18 117.00 117.65 2wit n LEU 99 Ca -0.01 -0.93 -0.09 0.00 -0.03 0.00 0.00 56.01 54.95 2wit n LEU 99 Cb 0.02 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.62 2wit n LEU 99 CO 0.02 0.31 0.98 1.23 -1.33 0.00 0.00 177.39 178.61 2wit h GLY 100 N 4.92 0.44 2.00 -0.72 0.00 -1.47 -2.19 103.07 106.05 2wit h GLY 100 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 2wit h GLY 100 CO 0.09 0.17 -0.25 0.11 0.00 0.00 0.00 176.54 176.66 2wit h TRP 101 N 0.40 0.00 0.12 5.60 5.08 -1.84 -2.90 115.95 122.42 2wit h TRP 101 Ca 0.11 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.07 2wit h TRP 101 Cb -0.01 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.15 2wit h TRP 101 CO -0.05 0.25 -0.06 0.00 -1.28 0.00 0.00 178.44 177.30 2wit h ALA 102 N 1.75 -0.17 -0.55 0.11 0.00 -1.68 0.53 119.26 119.26 2wit h ALA 102 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2wit h ALA 102 Cb 0.47 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2wit h ALA 102 CO 0.03 -0.55 0.21 0.74 0.00 0.00 0.00 179.25 179.68 2wit h PHE 103 N -0.26 0.79 0.02 0.00 0.04 -1.39 -2.43 116.94 113.71 2wit h PHE 103 Ca -0.02 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 2wit h PHE 103 Cb 0.21 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.12 2wit h PHE 103 CO -0.04 0.62 -0.17 0.82 -0.60 0.00 0.00 178.31 178.94 2wit h ILE 104 N 0.78 1.69 0.82 -0.55 2.04 -1.31 -1.87 117.51 119.11 2wit h ILE 104 Ca 0.19 -2.25 -0.04 0.00 1.00 0.00 0.00 64.86 63.76 2wit h ILE 104 Cb 0.16 3.20 0.01 0.00 -0.74 0.00 0.00 36.82 39.45 2wit h ILE 104 CO -0.02 0.60 -0.40 0.25 0.00 0.00 0.00 178.15 178.59 2wit h LEU 105 N -0.79 -0.94 -1.22 1.44 5.85 0.04 -3.12 115.31 116.57 2wit h LEU 105 Ca -0.03 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2wit h LEU 105 Cb 1.07 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 2wit h LEU 105 CO 0.03 -0.67 -0.31 -0.26 -0.34 0.00 0.00 178.44 176.89 2wit h PHE 106 N -1.11 0.14 -1.04 1.25 0.04 -1.62 -2.94 116.94 111.66 2wit h PHE 106 Ca -0.11 -0.03 0.27 0.00 2.80 0.00 0.00 57.97 60.90 2wit h PHE 106 Cb 0.85 -0.03 -0.11 0.00 2.20 0.00 0.00 35.95 38.85 2wit h PHE 106 CO 0.04 0.43 0.64 0.78 -0.60 0.00 0.00 178.31 179.60 2wit h GLY 107 N 1.03 1.59 1.40 -1.45 0.00 -1.28 0.39 103.07 104.75 2wit h GLY 107 Ca 0.01 -0.25 -0.25 0.00 0.00 0.00 0.00 47.33 46.84 2wit h GLY 107 CO 0.04 -0.23 -1.40 -0.84 0.00 0.00 0.00 176.54 174.11 2wit h THR 108 N 0.45 1.18 -0.86 4.70 2.02 -1.49 -3.33 112.91 115.59 2wit h THR 108 Ca 0.64 -2.96 0.05 0.00 0.77 0.00 0.00 66.41 64.91 2wit h THR 108 Cb 1.46 2.58 -0.05 0.00 -1.74 0.00 0.00 68.15 70.40 2wit h THR 108 CO -0.41 0.67 0.56 0.58 0.37 0.00 0.00 175.52 177.30 2wit h VAL 109 N 0.00 1.10 -0.85 3.16 2.07 -0.16 -0.89 116.25 120.68 2wit h VAL 109 Ca -0.17 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.07 2wit h VAL 109 Cb 1.90 -0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2wit h VAL 109 CO 0.10 0.19 0.56 -0.26 0.02 0.00 0.00 177.57 178.17 2wit h PHE 110 N 1.02 0.96 -0.11 1.57 0.04 -1.19 0.30 116.94 119.52 2wit h PHE 110 Ca 0.35 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 61.12 2wit h PHE 110 Cb 0.11 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 37.94 2wit h PHE 110 CO -0.00 0.50 -0.02 0.28 -0.60 0.00 0.00 178.31 178.47 2wit h VAL 111 N 0.94 1.29 -0.28 -0.55 2.07 -1.34 -1.62 116.25 116.76 2wit h VAL 111 Ca 0.37 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 2wit h VAL 111 Cb 0.22 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2wit h VAL 111 CO -0.13 0.27 -0.08 -0.26 0.02 0.00 0.00 177.57 177.39 2wit h PHE 112 N -0.09 0.61 -0.68 1.57 0.04 -1.03 -2.59 116.94 114.76 2wit h PHE 112 Ca 0.03 -0.13 0.01 0.00 2.80 0.00 0.00 57.97 60.67 2wit h PHE 112 Cb 0.43 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 2wit h PHE 112 CO 0.05 0.75 0.45 0.35 -0.60 0.00 0.00 178.31 179.31 2wit h PHE 113 N 0.29 0.86 0.00 -0.55 3.57 -0.43 0.26 116.94 120.94 2wit h PHE 113 Ca 0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2wit h PHE 113 Cb 0.56 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 2wit h PHE 113 CO 0.05 0.55 -0.15 0.97 -2.23 0.00 0.00 178.31 177.50 2wit h ILE 114 N 0.92 0.33 0.16 1.41 6.09 -1.31 -2.61 117.51 122.52 2wit h ILE 114 Ca 0.25 -1.07 -0.33 0.00 -1.37 0.00 0.00 64.86 62.34 2wit h ILE 114 Cb -0.10 1.83 0.01 0.00 0.47 0.00 0.00 36.82 39.02 2wit h ILE 114 CO -0.05 0.15 -1.63 0.58 -3.07 0.00 0.00 178.15 174.13 2wit h VAL 115 N 0.00 1.06 -0.49 2.19 2.07 -1.03 -3.02 116.25 117.04 2wit h VAL 115 Ca -0.00 -2.66 -0.03 0.00 0.82 0.00 0.00 66.70 64.83 2wit h VAL 115 Cb 0.81 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 33.35 2wit h VAL 115 CO 0.02 0.83 0.18 0.58 0.02 0.00 0.00 177.57 179.20 2wit h VAL 116 N 0.09 1.22 -0.22 2.57 2.07 -0.91 -1.13 116.25 119.94 2wit h VAL 116 Ca -0.29 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 2wit h VAL 116 Cb 2.07 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2wit h VAL 116 CO 0.18 0.26 0.08 0.40 0.02 0.00 0.00 177.57 178.51 2wit h ILE 117 N 0.65 1.18 -0.15 4.57 2.04 -1.59 0.19 117.51 124.40 2wit h ILE 117 Ca 0.16 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2wit h ILE 117 Cb 0.23 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2wit h ILE 117 CO -0.01 0.18 0.07 0.00 0.00 0.00 0.00 178.15 178.39 2wit h ALA 118 N 0.92 1.84 0.01 1.87 0.00 -1.39 -2.39 119.26 120.11 2wit h ALA 118 Ca 0.07 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 2wit h ALA 118 Cb 0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2wit h ALA 118 CO -0.00 0.14 -1.33 0.00 0.00 0.00 0.00 179.25 178.06 2wit h ALA 119 N 1.87 0.50 -3.39 0.00 0.00 -0.86 -3.40 119.26 113.97 2wit h ALA 119 Ca 0.06 -1.14 -0.40 0.00 0.00 0.00 0.00 54.91 53.42 2wit h ALA 119 Cb 0.03 0.14 0.20 0.00 0.00 0.00 0.00 17.79 18.16 2wit h ALA 119 CO -0.01 1.36 0.11 -1.13 0.00 0.00 0.00 179.25 179.59 2wit n SER 120 N -3.25 -2.15 0.31 0.00 3.41 0.65 -4.87 113.62 107.72 2wit n SER 120 Ca -0.08 -1.17 0.20 0.00 -0.26 0.00 0.00 58.87 57.55 2wit n SER 120 Cb 0.99 -1.02 0.99 0.00 -0.26 0.00 0.00 64.21 64.92 2wit n SER 120 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2wit h LYS 121 N 0.00 0.00 0.00 4.33 2.10 -1.89 -2.17 116.57 118.94 2wit h LYS 121 Ca -0.42 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.22 2wit h LYS 121 Cb 1.27 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2wit h LYS 121 CO 0.27 0.01 -0.06 0.74 -2.00 0.00 0.00 179.45 178.41 2wit h PHE 122 N 0.00 0.00 -0.47 0.07 0.04 -1.91 -2.76 116.94 111.91 2wit h PHE 122 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2wit h PHE 122 Cb 0.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 2wit h PHE 122 CO 0.00 0.06 0.24 0.78 -0.60 0.00 0.00 178.31 178.79 2wit h GLY 123 N 0.57 0.69 2.00 -1.45 0.00 -1.39 -2.22 103.07 101.25 2wit h GLY 123 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2wit h GLY 123 CO 0.01 0.29 -0.02 -0.91 0.00 0.00 0.00 176.54 175.90 2wit h THR 124 N 0.65 0.07 -3.27 4.70 1.35 -1.70 -0.74 112.91 113.97 2wit h THR 124 Ca 0.17 -0.49 -0.53 0.00 -0.55 0.00 0.00 66.41 65.00 2wit h THR 124 Cb 0.04 1.46 0.08 0.00 -1.73 0.00 0.00 68.15 68.00 2wit h THR 124 CO -0.03 0.02 0.88 -0.63 -0.25 0.00 0.00 175.52 175.51 2wit s ILE 125 N -3.76 2.17 0.19 6.82 1.01 -0.84 -4.79 121.20 122.01 2wit s ILE 125 Ca 0.00 0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.60 2wit s ILE 125 Cb 0.10 -3.09 -0.08 0.00 0.01 0.00 0.00 42.46 39.40 2wit s ILE 125 CO 0.53 0.02 0.70 -0.13 0.00 0.00 0.00 174.94 176.06 2wit s ARG 126 N -0.30 4.25 -1.39 2.79 1.81 -1.26 -1.40 118.95 123.44 2wit s ARG 126 Ca 0.64 0.85 -0.12 0.00 -1.72 0.00 0.00 55.73 55.37 2wit s ARG 126 Cb -0.47 -2.96 0.09 0.00 -0.45 0.00 0.00 34.95 31.16 2wit s ARG 126 CO 0.45 0.44 2.10 1.28 -0.68 0.00 0.00 175.30 178.90 2wit n LEU 127 N 0.91 6.78 0.00 2.53 4.77 -1.21 -4.76 117.00 126.02 2wit n LEU 127 Ca -0.04 -4.32 0.00 0.00 -0.03 0.00 0.00 56.01 51.62 2wit n LEU 127 Cb 0.51 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 2wit n LEU 127 CO 0.43 1.20 0.00 0.61 -1.33 0.00 0.00 177.39 178.30 2wit n GLY 128 N 3.63 -0.19 3.76 -0.72 0.00 -1.26 -1.57 105.19 108.84 2wit n GLY 128 Ca 0.47 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2wit n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wit s ARG 129 N -1.05 3.22 -0.05 1.61 0.52 -1.26 -4.39 118.95 117.55 2wit s ARG 129 Ca 0.00 1.77 -0.34 0.00 -0.52 0.00 0.00 55.73 56.63 2wit s ARG 129 Cb 0.00 -2.04 -0.12 0.00 0.52 0.00 0.00 34.95 33.31 2wit s ARG 129 CO 0.00 -0.99 1.81 -0.89 0.02 0.00 0.00 175.30 175.25 2wit n ILE 130 N -1.31 0.45 -3.44 1.52 5.41 -1.26 -2.05 119.36 118.68 2wit n ILE 130 Ca 0.12 -0.08 -0.18 0.00 1.00 0.00 0.00 62.75 63.61 2wit n ILE 130 Cb 0.50 -1.76 0.07 0.00 -0.71 0.00 0.00 39.64 37.73 2wit n ILE 130 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2wit n ASP 131 N 5.90 -3.76 -4.84 4.38 2.03 -1.26 -5.00 116.55 114.00 2wit n ASP 131 Ca 0.22 -0.72 -0.36 0.00 0.52 0.00 0.00 54.79 54.44 2wit n ASP 131 Cb 0.28 -4.81 -0.07 0.00 -0.72 0.00 0.00 41.12 35.81 2wit n ASP 131 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2wit s GLU 132 N -5.19 3.58 0.06 -0.67 2.12 -0.87 -5.09 118.70 112.64 2wit s GLU 132 Ca 0.20 -0.16 -0.22 0.00 0.36 0.00 0.00 54.97 55.14 2wit s GLU 132 Cb -0.04 -3.22 -0.06 0.00 0.26 0.00 0.00 34.13 31.07 2wit s GLU 132 CO 0.76 0.67 0.67 0.00 -0.54 0.00 0.00 175.26 176.83 2wit s ALA 133 N -0.72 3.47 0.55 6.30 0.00 -1.26 -4.70 121.76 125.39 2wit s ALA 133 Ca 0.13 0.17 -0.21 0.00 0.00 0.00 0.00 51.96 52.05 2wit s ALA 133 Cb -0.12 -2.83 -0.06 0.00 0.00 0.00 0.00 23.12 20.11 2wit s ALA 133 CO 0.03 0.21 1.11 -2.30 0.00 0.00 0.00 175.76 174.81 2wit n PRO 134 N 2.30 1.26 0.17 0.00 -0.02 -1.16 -4.83 135.00 132.71 2wit n PRO 134 Ca -0.06 0.47 -0.07 0.00 -2.02 0.00 0.00 63.50 61.82 2wit n PRO 134 Cb 0.50 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 2wit n PRO 134 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2wit h GLU 135 N 1.02 -0.46 -7.18 -0.52 5.08 -1.88 -3.46 114.58 107.18 2wit h GLU 135 Ca -0.48 0.03 -0.48 0.00 -1.00 0.00 0.00 59.36 57.42 2wit h GLU 135 Cb 1.34 0.11 0.04 0.00 0.50 0.00 0.00 28.75 30.74 2wit h GLU 135 CO 0.54 -0.31 0.38 -0.06 -1.00 0.00 0.00 179.01 178.56 2wit s PHE 136 N -3.16 3.14 1.01 4.33 0.08 -1.26 -5.04 117.98 117.09 2wit s PHE 136 Ca -0.07 1.51 -0.12 0.00 0.12 0.00 0.00 56.93 58.37 2wit s PHE 136 Cb 0.01 -2.94 0.20 0.00 -0.57 0.00 0.00 43.02 39.71 2wit s PHE 136 CO 0.21 -0.83 1.08 1.03 -0.10 0.00 0.00 175.22 176.60 2wit s ARG 137 N -3.97 0.29 0.13 0.44 0.52 -1.26 -4.75 118.95 110.34 2wit s ARG 137 Ca 0.62 0.86 -0.16 0.00 -0.52 0.00 0.00 55.73 56.54 2wit s ARG 137 Cb -0.14 -1.69 -0.02 0.00 0.52 0.00 0.00 34.95 33.62 2wit s ARG 137 CO 0.33 -2.92 1.65 1.15 0.02 0.00 0.00 175.30 175.53 2wit h THR 138 N -2.04 1.21 -0.32 0.02 2.02 -1.98 0.74 112.91 112.56 2wit h THR 138 Ca -0.54 -0.68 -0.15 0.00 0.77 0.00 0.00 66.41 65.81 2wit h THR 138 Cb 1.31 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2wit h THR 138 CO 0.52 0.24 -0.41 1.62 0.37 0.00 0.00 175.52 177.85 2wit h VAL 139 N 0.47 1.28 -0.58 3.16 3.04 -1.99 -2.37 116.25 119.26 2wit h VAL 139 Ca 0.12 -1.59 -0.08 0.00 -1.01 0.00 0.00 66.70 64.14 2wit h VAL 139 Cb 0.25 1.48 -0.02 0.00 -2.01 0.00 0.00 31.29 30.98 2wit h VAL 139 CO -0.00 0.52 0.05 0.28 -1.01 0.00 0.00 177.57 177.40 2wit h SER 140 N 0.64 0.93 -0.68 3.17 0.02 -1.88 -0.95 113.55 114.81 2wit h SER 140 Ca 0.05 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.69 2wit h SER 140 Cb 0.98 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 2wit h SER 140 CO 0.09 0.96 0.12 -0.25 -1.14 0.00 0.00 176.83 176.62 2wit h TRP 141 N 0.90 1.18 -0.33 3.45 7.01 -0.75 -2.65 115.95 124.76 2wit h TRP 141 Ca 0.18 -0.16 -0.10 0.00 2.11 0.00 0.00 58.89 60.92 2wit h TRP 141 Cb 0.46 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 2wit h TRP 141 CO 0.03 0.98 -0.20 0.82 -2.79 0.00 0.00 178.44 177.28 2wit h ILE 142 N 1.04 1.26 -0.25 2.65 5.03 -1.14 -3.45 117.51 122.65 2wit h ILE 142 Ca 0.21 -1.24 -0.18 0.00 -0.12 0.00 0.00 64.86 63.53 2wit h ILE 142 Cb 0.42 1.22 -0.01 0.00 -3.03 0.00 0.00 36.82 35.43 2wit h ILE 142 CO 0.01 0.41 0.57 -1.20 -0.68 0.00 0.00 178.15 177.25 2wit n SER 143 N -4.14 2.13 0.00 1.72 7.64 -0.38 -4.80 113.62 115.80 2wit n SER 143 Ca 0.00 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.29 2wit n SER 143 Cb 0.40 -1.70 0.00 0.00 -1.01 0.00 0.00 64.21 61.90 2wit n SER 143 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2wit n PHE 146 N 17.02 0.00 0.20 1.43 3.72 -1.26 -4.85 117.46 133.71 2wit n PHE 146 Ca 0.43 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.90 2wit n PHE 146 Cb 0.47 0.00 0.57 0.00 -0.94 0.00 0.00 39.48 39.58 2wit n PHE 146 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2wit h ALA 147 N 0.00 1.89 0.00 4.37 0.00 -1.96 -1.10 119.26 122.45 2wit h ALA 147 Ca 0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 2wit h ALA 147 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2wit h ALA 147 CO 0.00 0.09 -1.23 0.00 0.00 0.00 0.00 179.25 178.12 2wit h ALA 148 N 1.91 0.64 0.00 0.00 0.00 -1.97 -3.44 119.26 116.40 2wit h ALA 148 Ca 0.03 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2wit h ALA 148 Cb 0.04 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2wit h ALA 148 CO -0.00 1.05 0.00 0.41 0.00 0.00 0.00 179.25 180.71 2wit n GLY 149 N 1.39 0.96 0.00 0.00 0.00 -0.42 -5.11 105.19 102.01 2wit n GLY 149 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2wit n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wit n GLY 151 N 1.38 1.34 0.25 -0.02 0.00 -1.26 -4.88 105.19 102.00 2wit n GLY 151 Ca 0.00 -1.84 0.10 0.00 0.00 0.00 0.00 46.02 44.29 2wit n GLY 151 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2wit h ILE 152 N 4.10 0.76 0.37 -0.61 2.04 -1.92 -3.10 117.51 119.15 2wit h ILE 152 Ca 0.00 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2wit h ILE 152 Cb 0.00 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2wit h ILE 152 CO 0.00 0.12 -0.18 1.23 0.00 0.00 0.00 178.15 179.32 2wit h GLY 153 N 0.61 -0.53 -2.66 5.37 0.00 -1.98 -2.08 103.07 101.80 2wit h GLY 153 Ca -0.00 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2wit h GLY 153 CO 0.02 -0.19 0.00 1.04 0.00 0.00 0.00 176.54 177.40 2wit n LEU 154 N -5.30 0.07 0.00 3.11 4.32 -1.17 -1.25 117.00 116.77 2wit n LEU 154 Ca -0.11 -0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.85 2wit n LEU 154 Cb 0.22 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.01 2wit n LEU 154 CO 0.36 0.01 0.00 0.33 -1.22 0.00 0.00 177.39 176.87 2wit n PHE 156 N 1.32 0.00 0.26 -1.77 7.35 -0.78 -1.15 117.46 122.70 2wit n PHE 156 Ca 0.00 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.81 2wit n PHE 156 Cb 0.01 0.00 0.10 0.00 0.35 0.00 0.00 39.48 39.94 2wit n PHE 156 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2wit h TYR 157 N 0.00 0.00 -1.04 -5.13 0.05 -1.46 -3.38 116.97 106.01 2wit h TYR 157 Ca 0.00 0.00 0.29 0.00 0.05 0.00 0.00 58.73 59.07 2wit h TYR 157 Cb 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.68 2wit h TYR 157 CO 0.00 0.00 0.72 0.78 -1.05 0.00 0.00 178.16 178.61 2wit h GLY 158 N 4.14 0.46 0.00 3.88 0.00 -1.25 0.90 103.07 111.20 2wit h GLY 158 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 47.33 46.95 2wit h GLY 158 CO 0.00 -0.04 -2.16 -0.37 0.00 0.00 0.00 176.54 173.97 2wit n THR 159 N -4.37 1.11 -0.09 4.70 5.66 -1.26 -2.09 114.28 117.93 2wit n THR 159 Ca 0.23 -0.71 -0.20 0.00 -3.05 0.00 0.00 64.05 60.32 2wit n THR 159 Cb 1.01 -0.51 -0.12 0.00 -1.55 0.00 0.00 70.33 69.17 2wit n THR 159 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 2wit h THR 160 N 0.00 1.08 -0.37 1.09 1.35 -1.60 -3.37 112.91 111.08 2wit h THR 160 Ca -0.44 -2.23 0.07 0.00 -0.55 0.00 0.00 66.41 63.27 2wit h THR 160 Cb 1.98 2.48 -0.09 0.00 -1.73 0.00 0.00 68.15 70.80 2wit h THR 160 CO 0.02 0.41 -0.36 -0.08 -0.25 0.00 0.00 175.52 175.26 2wit h GLU 161 N -0.92 -0.28 0.00 4.72 4.81 -1.12 0.21 114.58 121.99 2wit h GLU 161 Ca -0.28 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 2wit h GLU 161 Cb 1.30 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.74 2wit h GLU 161 CO -0.15 -0.19 -0.05 -1.35 -0.73 0.00 0.00 179.01 176.55 2wit h PRO 162 N -0.29 0.00 0.12 0.92 0.11 -1.79 -2.75 132.00 128.31 2wit h PRO 162 Ca 0.16 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.11 2wit h PRO 162 Cb 0.56 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.69 2wit h PRO 162 CO -0.53 0.05 -0.69 1.25 -0.21 0.00 0.00 178.00 177.87 2wit h LEU 163 N 0.00 0.40 -2.31 2.35 5.85 -1.04 -3.07 115.31 117.50 2wit h LEU 163 Ca -0.00 -0.96 -0.01 0.00 0.84 0.00 0.00 57.88 57.75 2wit h LEU 163 Cb 0.18 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2wit h LEU 163 CO 0.01 1.33 -0.02 0.71 -0.34 0.00 0.00 178.44 180.12 2wit h THR 164 N -0.47 0.61 0.00 1.05 1.35 -0.46 -0.01 112.91 114.99 2wit h THR 164 Ca -0.12 -0.10 -0.08 0.00 -0.55 0.00 0.00 66.41 65.56 2wit h THR 164 Cb 1.54 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 2wit h THR 164 CO 0.13 0.02 -0.69 -0.26 -0.25 0.00 0.00 175.52 174.48 2wit h PHE 165 N 0.00 0.00 0.00 4.73 0.04 -1.57 -1.50 116.94 118.64 2wit h PHE 165 Ca -0.00 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.53 2wit h PHE 165 Cb 0.06 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.17 2wit h PHE 165 CO 0.00 0.31 -1.28 -0.92 -0.60 0.00 0.00 178.31 175.82 2wit h TYR 166 N 0.00 0.00 0.00 -0.55 3.20 -1.04 -2.18 116.97 116.41 2wit h TYR 166 Ca -0.04 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 2wit h TYR 166 Cb 1.27 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 2wit h TYR 166 CO 0.00 1.00 -0.38 0.00 -1.64 0.00 0.00 178.16 177.14 2wit h ARG 167 N 0.00 0.00 0.15 1.82 3.08 -1.13 0.25 114.38 118.55 2wit h ARG 167 Ca -0.12 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.58 2wit h ARG 167 Cb 1.87 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.91 2wit h ARG 167 CO 0.11 0.55 -1.81 -0.91 -1.07 0.00 0.00 179.97 176.83 2wit h ASN 168 N -1.00 0.49 -4.50 7.04 2.35 -1.46 -3.41 115.58 115.10 2wit h ASN 168 Ca -0.08 -0.85 0.00 0.00 -0.55 0.00 0.00 56.30 54.82 2wit h ASN 168 Cb 0.71 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2wit h ASN 168 CO -0.05 1.74 0.00 0.61 -1.65 0.00 0.00 177.43 178.08 2wit n GLY 169 N 1.87 -0.26 3.71 2.83 0.00 -0.82 -4.70 105.19 107.83 2wit n GLY 169 Ca -0.26 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 43.76 2wit n GLY 169 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2wit s VAL 170 N -2.44 4.05 -0.22 1.61 -7.23 -1.26 -4.86 120.40 110.06 2wit s VAL 170 Ca 0.00 -1.14 -0.37 0.00 -1.81 0.00 0.00 61.98 58.66 2wit s VAL 170 Cb 0.00 -3.00 -0.13 0.00 0.56 0.00 0.00 36.38 33.81 2wit s VAL 170 CO 0.00 -0.01 1.89 -2.65 -0.31 0.00 0.00 175.10 174.02 2wit n PRO 171 N 0.12 1.57 -0.34 4.82 -0.02 -1.26 -1.51 135.00 138.37 2wit n PRO 171 Ca -0.10 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2wit n PRO 171 Cb 0.54 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2wit n PRO 171 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wit n GLY 172 N 4.73 0.79 3.25 -1.23 0.00 -1.26 -4.80 105.19 106.67 2wit n GLY 172 Ca 0.28 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 2wit n GLY 172 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2wit s HIS 173 N -2.00 -0.05 0.71 1.61 3.76 -0.57 -5.10 115.29 113.65 2wit s HIS 173 Ca 0.00 -0.23 -0.11 0.00 -0.15 0.00 0.00 55.06 54.57 2wit s HIS 173 Cb 0.00 0.08 0.02 0.00 1.11 0.00 0.00 32.58 33.79 2wit s HIS 173 CO 0.00 -0.56 1.07 -0.51 -0.85 0.00 0.00 174.74 173.89 2wit s ASP 174 N -2.48 5.32 0.81 1.40 1.01 -1.26 -4.43 116.67 117.03 2wit s ASP 174 Ca -0.00 1.43 -0.09 0.00 0.71 0.00 0.00 52.55 54.60 2wit s ASP 174 Cb 0.02 -2.29 0.13 0.00 1.01 0.00 0.00 42.92 41.78 2wit s ASP 174 CO -0.08 -1.46 1.14 -1.83 0.21 0.00 0.00 175.17 173.15 2wit s GLU 175 N -5.15 1.52 -1.48 8.23 -1.05 -1.26 -4.24 118.70 115.27 2wit s GLU 175 Ca 0.58 -0.45 -0.12 0.00 -0.15 0.00 0.00 54.97 54.83 2wit s GLU 175 Cb -0.13 -2.07 0.08 0.00 -0.44 0.00 0.00 34.13 31.57 2wit s GLU 175 CO 0.54 -1.73 0.82 0.72 0.95 0.00 0.00 175.26 176.56 2wit n HIS 176 N -3.24 -2.13 -3.73 4.83 8.25 0.88 -4.94 115.22 115.14 2wit n HIS 176 Ca 0.12 0.75 -0.38 0.00 -0.26 0.00 0.00 57.72 57.96 2wit n HIS 176 Cb 0.60 -3.77 -0.11 0.00 1.12 0.00 0.00 29.99 27.83 2wit n HIS 176 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2wit s ASN 177 N -3.09 5.35 0.09 0.41 3.84 -1.26 -4.99 114.94 115.30 2wit s ASN 177 Ca 0.56 -1.54 -0.23 0.00 0.21 0.00 0.00 52.86 51.86 2wit s ASN 177 Cb -0.28 -1.88 -0.15 0.00 -0.55 0.00 0.00 41.25 38.39 2wit s ASN 177 CO 0.70 -0.46 1.72 0.58 -2.79 0.00 0.00 177.10 176.85 2wit h VAL 178 N 6.24 1.02 0.09 -5.21 2.07 -1.94 -1.50 116.25 117.02 2wit h VAL 178 Ca -0.20 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2wit h VAL 178 Cb 1.07 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2wit h VAL 178 CO 0.68 0.02 -0.45 1.23 0.02 0.00 0.00 177.57 179.06 2wit h GLY 179 N -0.01 -0.91 1.71 2.17 0.00 -1.96 -2.39 103.07 101.68 2wit h GLY 179 Ca 0.00 0.54 -0.06 0.00 0.00 0.00 0.00 47.33 47.82 2wit h GLY 179 CO -0.00 -0.27 -0.11 -2.08 0.00 0.00 0.00 176.54 174.09 2wit h VAL 180 N -0.67 1.20 0.00 4.60 2.07 -1.97 -1.84 116.25 119.64 2wit h VAL 180 Ca 0.02 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2wit h VAL 180 Cb 0.70 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2wit h VAL 180 CO -0.27 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2wit n ALA 181 N -2.48 1.27 0.00 1.67 0.00 -0.57 -2.05 120.51 118.35 2wit n ALA 181 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2wit n ALA 181 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2wit n ALA 181 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2wit n SER 183 N 0.17 0.00 0.10 0.00 7.64 -0.69 -3.51 113.62 117.32 2wit n SER 183 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2wit n SER 183 Cb 0.01 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.13 2wit n SER 183 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2wit h THR 184 N 0.00 0.88 0.00 0.44 2.02 -1.69 -0.11 112.91 114.45 2wit h THR 184 Ca 0.00 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2wit h THR 184 Cb 0.00 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2wit h THR 184 CO 0.00 0.17 0.00 0.35 0.37 0.00 0.00 175.52 176.41 2wit n THR 185 N -5.03 0.00 0.00 3.16 -2.24 -1.23 -2.12 114.28 106.82 2wit n THR 185 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2wit n THR 185 Cb 0.25 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2wit n THR 185 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2wit n PHE 187 N 0.80 0.00 0.12 4.78 7.35 -0.06 -2.12 117.46 128.33 2wit n PHE 187 Ca 0.00 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.79 2wit n PHE 187 Cb 0.00 -0.00 -0.16 0.00 0.35 0.00 0.00 39.48 39.67 2wit n PHE 187 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2wit n HIS 188 N 0.00 0.00 -1.02 -5.13 8.25 -0.90 -4.62 115.22 111.80 2wit n HIS 188 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 2wit n HIS 188 Cb 0.00 -0.41 0.07 0.00 1.12 0.00 0.00 29.99 30.77 2wit n HIS 188 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2wit n TRP 189 N -2.12 0.00 0.00 4.41 7.02 -0.90 -4.64 117.44 121.21 2wit n TRP 189 Ca -0.03 -0.63 0.00 0.00 -1.02 0.00 0.00 57.50 55.82 2wit n TRP 189 Cb 0.51 -0.10 0.00 0.00 -2.42 0.00 0.00 31.31 29.30 2wit n TRP 189 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2wit n THR 190 N -0.87 0.00 0.31 -0.99 -2.24 -1.26 -4.76 114.28 104.47 2wit n THR 190 Ca 0.08 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.68 2wit n THR 190 Cb 0.56 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.69 2wit n THR 190 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2wit h LEU 191 N 0.00 -1.39 -0.64 3.22 4.07 -1.89 -3.03 115.31 115.66 2wit h LEU 191 Ca 0.00 0.11 0.11 0.00 0.08 0.00 0.00 57.88 58.18 2wit h LEU 191 Cb 0.00 0.45 -0.12 0.00 1.08 0.00 0.00 40.66 42.07 2wit h LEU 191 CO 0.00 -0.68 -0.32 0.45 -1.08 0.00 0.00 178.44 176.81 2wit h HIS 192 N -1.04 -0.86 0.11 1.13 3.86 -1.89 0.44 115.15 116.90 2wit h HIS 192 Ca -0.07 0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2wit h HIS 192 Cb 0.89 0.47 0.00 0.00 1.06 0.00 0.00 27.41 29.84 2wit h HIS 192 CO -0.24 -0.37 -0.05 -1.35 0.86 0.00 0.00 177.93 176.77 2wit h PRO 193 N -0.13 -0.15 0.00 2.45 0.11 -1.82 -2.92 132.00 129.54 2wit h PRO 193 Ca 0.26 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2wit h PRO 193 Cb 0.55 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2wit h PRO 193 CO -0.71 -0.08 0.00 -1.49 -0.21 0.00 0.00 178.00 175.51 2wit h TRP 194 N -0.18 0.00 0.00 0.65 4.06 -1.31 -2.19 115.95 116.98 2wit h TRP 194 Ca -0.02 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.88 2wit h TRP 194 Cb 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 2wit h TRP 194 CO -0.06 0.00 -0.28 0.00 -3.56 0.00 0.00 178.44 174.54 2wit h ALA 195 N 2.03 1.11 0.11 1.49 0.00 0.05 0.24 119.26 124.29 2wit h ALA 195 Ca 0.00 -0.25 -0.30 0.00 0.00 0.00 0.00 54.91 54.35 2wit h ALA 195 Cb 0.62 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2wit h ALA 195 CO 0.00 0.35 -1.52 0.82 0.00 0.00 0.00 179.25 178.90 2wit h ILE 196 N 0.00 1.16 -0.00 0.00 2.04 -1.28 -3.02 117.51 116.42 2wit h ILE 196 Ca -0.00 -2.81 -0.13 0.00 1.00 0.00 0.00 64.86 62.91 2wit h ILE 196 Cb 0.70 2.75 -0.02 0.00 -0.74 0.00 0.00 36.82 39.52 2wit h ILE 196 CO 0.04 0.81 -0.63 1.88 0.00 0.00 0.00 178.15 180.25 2wit h TYR 197 N 0.06 0.00 -0.16 1.37 0.05 -1.12 -2.81 116.97 114.38 2wit h TYR 197 Ca -0.24 -0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.34 2wit h TYR 197 Cb 2.01 -0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.75 2wit h TYR 197 CO 0.06 0.63 -0.71 0.00 -1.05 0.00 0.00 178.16 177.09 2wit h ALA 198 N 1.37 0.30 -0.21 3.88 0.00 -0.63 0.23 119.26 124.20 2wit h ALA 198 Ca -0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2wit h ALA 198 Cb 1.12 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2wit h ALA 198 CO 0.08 0.63 0.10 0.82 0.00 0.00 0.00 179.25 180.88 2wit h ILE 199 N 0.48 1.13 -0.15 0.00 2.04 -1.51 0.25 117.51 119.76 2wit h ILE 199 Ca -0.05 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 2wit h ILE 199 Cb 1.35 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2wit h ILE 199 CO 0.15 0.13 -0.20 0.58 0.00 0.00 0.00 178.15 178.80 2wit h VAL 200 N 0.21 1.36 -0.00 1.67 2.07 -1.54 -0.54 116.25 119.48 2wit h VAL 200 Ca 0.07 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 2wit h VAL 200 Cb 0.11 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2wit h VAL 200 CO -0.01 0.42 -0.01 1.23 0.02 0.00 0.00 177.57 179.22 2wit h GLY 201 N 0.02 0.00 1.06 2.17 0.00 -0.44 -1.96 103.07 103.92 2wit h GLY 201 Ca 0.02 -0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.01 2wit h GLY 201 CO 0.05 0.00 -1.66 -2.00 0.00 0.00 0.00 176.54 172.93 2wit h LEU 202 N 0.00 0.52 -1.27 3.11 5.85 -0.43 -2.17 115.31 120.92 2wit h LEU 202 Ca 0.00 -0.76 0.07 0.00 0.84 0.00 0.00 57.88 58.03 2wit h LEU 202 Cb 0.01 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2wit h LEU 202 CO 0.00 1.64 0.53 0.00 -0.34 0.00 0.00 178.44 180.27 2wit h ALA 203 N 0.28 1.63 0.00 1.25 0.00 -0.58 -1.07 119.26 120.77 2wit h ALA 203 Ca -0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2wit h ALA 203 Cb 2.07 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.64 2wit h ALA 203 CO 0.17 0.24 -0.06 0.82 0.00 0.00 0.00 179.25 180.42 2wit h ILE 204 N 0.87 0.54 0.00 0.00 5.03 -1.48 -2.90 117.51 119.58 2wit h ILE 204 Ca 0.36 -1.42 0.00 0.00 -0.12 0.00 0.00 64.86 63.68 2wit h ILE 204 Cb 0.27 1.04 0.00 0.00 -3.03 0.00 0.00 36.82 35.10 2wit h ILE 204 CO -0.13 0.18 0.34 0.00 -0.68 0.00 0.00 178.15 177.86 2wit h ALA 205 N -0.70 1.27 0.00 1.87 0.00 -1.25 -0.58 119.26 119.87 2wit h ALA 205 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.50 2wit h ALA 205 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 2wit h ALA 205 CO -0.01 -0.27 -2.23 0.98 0.00 0.00 0.00 179.25 177.73 2wit n TYR 206 N -2.32 0.29 0.23 0.00 9.36 -0.42 -3.50 117.16 120.79 2wit n TYR 206 Ca -0.01 0.11 0.08 0.00 3.32 0.00 0.00 57.90 61.40 2wit n TYR 206 Cb 0.36 -1.03 0.55 0.00 -0.63 0.00 0.00 39.34 38.60 2wit n TYR 206 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2wit h SER 207 N -0.86 0.00 0.00 2.98 4.64 -1.07 0.61 113.55 119.86 2wit h SER 207 Ca -0.60 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.61 2wit h SER 207 Cb 1.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.66 2wit h SER 207 CO -0.33 0.21 -2.09 1.07 -0.87 0.00 0.00 176.83 174.83 2wit n THR 208 N -3.90 0.42 -0.11 2.95 5.66 -0.33 0.33 114.28 119.30 2wit n THR 208 Ca -0.02 -0.59 -0.17 0.00 -3.05 0.00 0.00 64.05 60.22 2wit n THR 208 Cb 0.30 -0.14 -0.06 0.00 -1.55 0.00 0.00 70.33 68.89 2wit n THR 208 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2wit n PHE 209 N -2.39 0.04 0.00 1.09 0.99 -1.19 -4.06 117.46 111.94 2wit n PHE 209 Ca -0.13 0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 2wit n PHE 209 Cb 0.73 -0.71 0.00 0.00 -1.00 0.00 0.00 39.48 38.51 2wit n PHE 209 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2wit n ARG 210 N -4.38 0.00 -0.23 -1.08 3.00 0.14 -4.09 116.66 110.02 2wit n ARG 210 Ca -0.30 0.47 -0.06 0.00 -0.00 0.00 0.00 57.85 57.96 2wit n ARG 210 Cb 0.66 -1.23 0.04 0.00 0.00 0.00 0.00 32.46 31.93 2wit n ARG 210 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2wit h VAL 211 N 0.00 1.18 -0.83 5.15 2.07 -1.54 -3.46 116.25 118.82 2wit h VAL 211 Ca 0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2wit h VAL 211 Cb 0.00 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2wit h VAL 211 CO 0.00 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.39 2wit n GLY 212 N -1.18 0.55 3.88 2.17 0.00 -1.02 -5.01 105.19 104.59 2wit n GLY 212 Ca 0.05 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 2wit n GLY 212 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wit s ARG 213 N -1.16 2.29 0.57 1.61 0.52 0.15 -4.96 118.95 117.98 2wit s ARG 213 Ca 0.00 -1.93 -0.19 0.00 -0.52 0.00 0.00 55.73 53.09 2wit s ARG 213 Cb 0.00 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 2wit s ARG 213 CO 0.00 -0.51 1.17 0.15 0.02 0.00 0.00 175.30 176.14 2wit s LYS 214 N -4.22 3.13 -1.46 3.54 1.02 -1.26 -4.29 119.74 116.20 2wit s LYS 214 Ca 0.37 1.73 -0.10 0.00 0.02 0.00 0.00 55.97 57.99 2wit s LYS 214 Cb -0.02 -1.96 -0.07 0.00 -0.52 0.00 0.00 37.83 35.26 2wit s LYS 214 CO 0.22 -1.06 2.70 1.04 -0.92 0.00 0.00 175.35 177.33 2wit n GLN 215 N -1.48 3.26 -4.75 1.68 6.02 -1.26 -4.69 117.38 116.16 2wit n GLN 215 Ca 0.13 -2.11 -0.24 0.00 -0.01 0.00 0.00 57.00 54.77 2wit n GLN 215 Cb 0.50 -2.80 -0.15 0.00 1.02 0.00 0.00 30.24 28.81 2wit n GLN 215 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2wit s LEU 216 N 0.43 2.04 0.52 1.08 1.43 -1.26 -4.30 118.68 118.62 2wit s LEU 216 Ca 0.61 -0.30 0.23 0.00 -1.03 0.00 0.00 54.13 53.64 2wit s LEU 216 Cb 0.16 -0.83 1.35 0.00 0.03 0.00 0.00 46.19 46.90 2wit s LEU 216 CO -0.05 0.19 2.03 0.25 0.23 0.00 0.00 176.35 179.00 2wit h LEU 217 N 5.69 0.02 -1.18 1.79 5.85 -1.92 0.15 115.31 125.72 2wit h LEU 217 Ca -0.36 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.28 2wit h LEU 217 Cb 1.15 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2wit h LEU 217 CO 0.48 0.01 -0.37 0.77 -0.34 0.00 0.00 178.44 178.99 2wit h SER 218 N 0.02 0.07 0.49 1.25 4.64 -1.88 -2.35 113.55 115.80 2wit h SER 218 Ca 0.20 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2wit h SER 218 Cb 0.77 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2wit h SER 218 CO -0.01 0.44 0.00 0.28 -0.87 0.00 0.00 176.83 176.68 2wit h SER 219 N 0.06 0.00 1.30 4.97 0.02 -0.96 -1.33 113.55 117.62 2wit h SER 219 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2wit h SER 219 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2wit h SER 219 CO 0.05 0.00 -0.59 0.00 -1.14 0.00 0.00 176.83 175.15 2wit h ALA 220 N 2.14 0.69 -0.45 3.77 0.00 -1.45 -3.26 119.26 120.70 2wit h ALA 220 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2wit h ALA 220 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2wit h ALA 220 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2wit n PHE 221 N -2.69 0.97 -0.15 0.00 3.72 -0.50 -4.41 117.46 114.39 2wit n PHE 221 Ca 0.02 -0.40 -0.03 0.00 -0.05 0.00 0.00 57.45 56.99 2wit n PHE 221 Cb 0.52 -0.15 0.06 0.00 -0.94 0.00 0.00 39.48 38.96 2wit n PHE 221 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2wit h VAL 222 N 2.82 0.78 -0.64 -4.37 2.07 -1.61 0.51 116.25 115.81 2wit h VAL 222 Ca 0.00 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2wit h VAL 222 Cb 1.00 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2wit h VAL 222 CO 0.13 0.05 0.38 -0.65 0.02 0.00 0.00 177.57 177.51 2wit h PRO 223 N 0.28 0.72 0.02 1.57 0.11 -1.88 -2.80 132.00 130.01 2wit h PRO 223 Ca 0.23 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 2wit h PRO 223 Cb 0.28 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.22 2wit h PRO 223 CO -0.27 0.48 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.91 2wit h LEU 224 N 0.74 -0.02 0.00 2.35 3.38 -1.76 -3.42 115.31 116.58 2wit h LEU 224 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2wit h LEU 224 Cb 0.07 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2wit h LEU 224 CO -0.13 0.01 0.00 -0.38 0.09 0.00 0.00 178.44 178.03 2wit n ILE 225 N -2.22 0.00 -3.64 1.22 5.41 0.13 -4.96 119.36 115.28 2wit n ILE 225 Ca -0.00 0.88 -0.05 0.00 1.00 0.00 0.00 62.75 64.57 2wit n ILE 225 Cb 0.01 -1.74 -0.07 0.00 -0.71 0.00 0.00 39.64 37.14 2wit n ILE 225 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2wit s GLY 226 N 0.00 0.08 -0.30 7.39 0.00 -1.06 -4.94 107.32 108.49 2wit s GLY 226 Ca 0.00 3.09 -0.28 0.00 0.00 0.00 0.00 44.72 47.53 2wit s GLY 226 CO 0.00 2.04 2.27 -1.84 0.00 0.00 0.00 173.10 175.57 2wit n GLU 227 N 2.29 1.66 0.00 2.90 0.28 -1.19 -2.09 120.64 124.50 2wit n GLU 227 Ca -0.13 0.39 0.00 0.00 -0.16 0.00 0.00 57.16 57.26 2wit n GLU 227 Cb 0.56 -3.19 0.00 0.00 1.43 0.00 0.00 31.44 30.24 2wit n GLU 227 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2wit n LYS 228 N 8.76 0.00 -0.13 3.44 4.76 -1.26 -4.67 118.16 129.06 2wit n LYS 228 Ca 0.33 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.84 2wit n LYS 228 Cb 0.44 -2.13 0.23 0.00 -1.84 0.00 0.00 35.03 31.73 2wit n LYS 228 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2wit n GLY 229 N -1.44 0.34 2.29 0.72 0.00 -0.97 -4.50 105.19 101.62 2wit n GLY 229 Ca 0.00 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 2wit n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wit n ALA 230 N 0.33 6.95 -2.78 4.61 0.00 -0.89 -4.37 120.51 124.36 2wit n ALA 230 Ca 0.12 -3.13 -0.11 0.00 0.00 0.00 0.00 53.44 50.32 2wit n ALA 230 Cb 0.27 -2.80 0.03 0.00 0.00 0.00 0.00 19.45 16.95 2wit n ALA 230 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2wit n GLU 231 N 2.53 1.11 0.00 0.00 1.02 -1.26 -4.01 120.64 120.02 2wit n GLU 231 Ca 0.62 -3.03 0.00 0.00 -0.02 0.00 0.00 57.16 54.72 2wit n GLU 231 Cb 0.46 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 2wit n GLU 231 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2wit n GLY 232 N -0.04 3.43 0.36 0.62 0.00 -1.26 -4.83 105.19 103.46 2wit n GLY 232 Ca 0.11 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.84 2wit n GLY 232 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2wit h TRP 233 N 0.00 0.52 -2.46 1.61 4.06 -1.97 -3.41 115.95 114.30 2wit h TRP 233 Ca 0.00 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.96 2wit h TRP 233 Cb 0.00 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 27.99 2wit h TRP 233 CO 0.00 0.24 0.00 1.28 -3.56 0.00 0.00 178.44 176.40 2wit n LEU 234 N -4.48 0.00 0.00 -4.49 4.77 -1.26 -4.52 117.00 107.02 2wit n LEU 234 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2wit n LEU 234 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2wit n LEU 234 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2wit n GLY 235 N 5.00 0.91 0.28 -0.72 0.00 -1.26 -3.54 105.19 105.87 2wit n GLY 235 Ca 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 46.02 46.45 2wit n GLY 235 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wit h LYS 236 N 0.00 0.81 -0.95 1.61 1.57 -1.78 -0.44 116.57 117.40 2wit h LYS 236 Ca 0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2wit h LYS 236 Cb 0.00 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.08 2wit h LYS 236 CO 0.00 0.54 0.58 1.25 -0.57 0.00 0.00 179.45 181.25 2wit h LEU 237 N 0.84 1.13 -1.09 2.94 5.85 -1.79 0.25 115.31 123.43 2wit h LEU 237 Ca 0.30 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 2wit h LEU 237 Cb 0.09 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2wit h LEU 237 CO -0.14 0.85 0.08 0.40 -0.34 0.00 0.00 178.44 179.30 2wit h ILE 238 N 1.30 1.22 0.00 4.05 2.04 -1.54 -0.03 117.51 124.55 2wit h ILE 238 Ca 0.34 -0.80 -0.15 0.00 1.00 0.00 0.00 64.86 65.24 2wit h ILE 238 Cb -0.08 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2wit h ILE 238 CO -0.07 0.29 -0.73 0.44 0.00 0.00 0.00 178.15 178.09 2wit h ASP 239 N 0.70 0.00 0.20 1.72 3.32 -0.08 -1.77 116.42 120.50 2wit h ASP 239 Ca 0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2wit h ASP 239 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2wit h ASP 239 CO 0.00 0.73 -0.10 0.40 -1.72 0.00 0.00 179.24 178.56 2wit h ILE 240 N 0.00 0.89 0.00 0.35 2.04 0.20 -2.98 117.51 118.00 2wit h ILE 240 Ca -0.01 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 2wit h ILE 240 Cb 1.31 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 2wit h ILE 240 CO 0.09 0.17 -0.13 -0.07 0.00 0.00 0.00 178.15 178.22 2wit h LEU 241 N -0.69 0.00 -0.50 1.44 3.38 -1.08 -2.24 115.31 115.61 2wit h LEU 241 Ca -0.03 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2wit h LEU 241 Cb 0.49 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2wit h LEU 241 CO 0.04 0.13 0.30 0.00 0.09 0.00 0.00 178.44 179.00 2wit h ALA 242 N 1.87 0.64 -0.10 1.53 0.00 -1.24 0.14 119.26 122.11 2wit h ALA 242 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2wit h ALA 242 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2wit h ALA 242 CO 0.02 -0.01 -0.28 0.82 0.00 0.00 0.00 179.25 179.80 2wit h ILE 243 N 0.59 1.40 -0.71 0.00 2.04 -1.31 -2.55 117.51 116.97 2wit h ILE 243 Ca 0.20 -1.62 0.03 0.00 1.00 0.00 0.00 64.86 64.47 2wit h ILE 243 Cb 0.03 2.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2wit h ILE 243 CO -0.09 0.47 0.45 0.40 0.00 0.00 0.00 178.15 179.37 2wit h ILE 244 N -0.09 1.10 -0.20 -0.67 2.04 -1.26 0.18 117.51 118.61 2wit h ILE 244 Ca -0.01 -0.30 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 2wit h ILE 244 Cb 0.90 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2wit h ILE 244 CO 0.06 0.16 -0.26 0.00 0.00 0.00 0.00 178.15 178.11 2wit h ALA 245 N 1.30 1.20 -0.05 1.87 0.00 -0.78 -2.75 119.26 120.05 2wit h ALA 245 Ca 0.28 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2wit h ALA 245 Cb 0.01 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2wit h ALA 245 CO -0.11 0.52 -0.42 1.15 0.00 0.00 0.00 179.25 180.39 2wit h THR 246 N 0.33 1.43 -0.53 0.00 2.02 -0.89 -1.75 112.91 113.51 2wit h THR 246 Ca 0.05 -1.87 -0.02 0.00 0.77 0.00 0.00 66.41 65.34 2wit h THR 246 Cb 0.63 2.43 -0.03 0.00 -1.74 0.00 0.00 68.15 69.44 2wit h THR 246 CO 0.05 0.54 0.24 1.62 0.37 0.00 0.00 175.52 178.34 2wit h VAL 247 N -0.13 1.18 0.09 3.16 3.04 -0.65 0.57 116.25 123.51 2wit h VAL 247 Ca -0.04 -0.54 -0.25 0.00 -1.01 0.00 0.00 66.70 64.86 2wit h VAL 247 Cb 1.10 0.52 0.02 0.00 -2.01 0.00 0.00 31.29 30.92 2wit h VAL 247 CO 0.09 0.22 -1.05 -0.26 -1.01 0.00 0.00 177.57 175.56 2wit h PHE 248 N 0.75 0.88 -0.71 3.17 0.04 -1.55 -1.82 116.94 117.70 2wit h PHE 248 Ca 0.19 -0.54 -0.01 0.00 2.80 0.00 0.00 57.97 60.41 2wit h PHE 248 Cb 0.10 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 2wit h PHE 248 CO 0.01 1.39 0.42 0.78 -0.60 0.00 0.00 178.31 180.31 2wit h GLY 249 N 0.12 1.04 1.44 -1.45 0.00 -1.02 -2.08 103.07 101.12 2wit h GLY 249 Ca -0.16 -0.44 -0.17 0.00 0.00 0.00 0.00 47.33 46.56 2wit h GLY 249 CO 0.20 0.42 -0.61 -0.84 0.00 0.00 0.00 176.54 175.71 2wit h THR 250 N 0.97 1.33 -0.06 4.70 2.02 -0.97 -2.93 112.91 117.97 2wit h THR 250 Ca 0.26 -1.89 0.02 0.00 0.77 0.00 0.00 66.41 65.57 2wit h THR 250 Cb -0.02 1.86 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2wit h THR 250 CO -0.05 0.59 0.05 0.00 0.37 0.00 0.00 175.52 176.48 2wit h ALA 251 N 0.90 1.89 0.17 6.16 0.00 -0.87 -1.03 119.26 126.48 2wit h ALA 251 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2wit h ALA 251 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2wit h ALA 251 CO 0.12 -0.08 -0.08 0.00 0.00 0.00 0.00 179.25 179.20 2wit h SER 253 N -0.59 1.04 -0.64 0.00 4.64 -1.47 0.15 113.55 116.67 2wit h SER 253 Ca -0.02 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 2wit h SER 253 Cb 0.44 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 2wit h SER 253 CO 0.04 0.84 0.22 -0.07 -0.87 0.00 0.00 176.83 176.98 2wit h LEU 254 N 1.16 0.92 -0.37 5.97 3.38 -1.19 -0.00 115.31 125.18 2wit h LEU 254 Ca 0.30 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2wit h LEU 254 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2wit h LEU 254 CO -0.05 0.87 0.09 1.23 0.09 0.00 0.00 178.44 180.68 2wit h GLY 255 N 0.92 0.64 1.67 0.83 0.00 -0.37 -1.79 103.07 104.97 2wit h GLY 255 Ca 0.21 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2wit h GLY 255 CO -0.01 0.37 0.10 1.41 0.00 0.00 0.00 176.54 178.41 2wit h LEU 256 N 0.45 0.39 -1.00 3.11 3.38 -0.49 -1.23 115.31 119.92 2wit h LEU 256 Ca 0.12 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2wit h LEU 256 Cb 0.30 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2wit h LEU 256 CO 0.00 0.38 -0.28 1.23 0.09 0.00 0.00 178.44 179.86 2wit h GLY 257 N 0.61 0.42 0.66 0.83 0.00 -0.52 -1.07 103.07 104.00 2wit h GLY 257 Ca 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2wit h GLY 257 CO -0.01 0.31 -0.23 0.00 0.00 0.00 0.00 176.54 176.61 2wit h ALA 258 N 1.37 -0.64 -0.78 3.60 0.00 -0.39 -1.32 119.26 121.11 2wit h ALA 258 Ca 0.05 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2wit h ALA 258 Cb 0.67 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2wit h ALA 258 CO 0.05 -0.68 0.51 -0.07 0.00 0.00 0.00 179.25 179.06 2wit h LEU 259 N -0.99 0.73 -0.10 0.00 4.07 -1.42 0.37 115.31 117.97 2wit h LEU 259 Ca -0.07 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 2wit h LEU 259 Cb 0.59 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.18 2wit h LEU 259 CO 0.11 0.46 0.04 -0.61 -1.08 0.00 0.00 178.44 177.36 2wit h GLN 260 N 0.82 0.15 -0.34 1.13 5.75 -1.15 -1.05 115.11 120.41 2wit h GLN 260 Ca 0.34 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.72 2wit h GLN 260 Cb 0.27 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2wit h GLN 260 CO -0.12 0.24 -0.17 0.82 -2.65 0.00 0.00 178.83 176.95 2wit h ILE 261 N 0.02 1.29 -0.77 2.39 2.04 -0.53 -2.09 117.51 119.85 2wit h ILE 261 Ca 0.03 -1.29 0.07 0.00 1.00 0.00 0.00 64.86 64.68 2wit h ILE 261 Cb 0.15 1.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 2wit h ILE 261 CO -0.00 0.42 0.45 1.23 0.00 0.00 0.00 178.15 180.24 2wit h GLY 262 N 0.49 1.16 2.00 5.37 0.00 -0.20 0.24 103.07 112.13 2wit h GLY 262 Ca 0.07 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 2wit h GLY 262 CO 0.05 0.18 -0.31 0.00 0.00 0.00 0.00 176.54 176.46 2wit h ALA 263 N 1.39 1.02 -0.14 3.60 0.00 -1.13 -1.64 119.26 122.36 2wit h ALA 263 Ca 0.35 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 2wit h ALA 263 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2wit h ALA 263 CO -0.20 0.39 -0.71 0.78 0.00 0.00 0.00 179.25 179.51 2wit h GLY 264 N 2.04 0.68 1.62 0.00 0.00 -0.24 -3.09 103.07 104.08 2wit h GLY 264 Ca -0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 47.33 46.26 2wit h GLY 264 CO 0.04 0.83 -0.48 1.41 0.00 0.00 0.00 176.54 178.34 2wit h LEU 265 N 0.44 0.44 -0.05 3.11 3.38 -0.33 -1.85 115.31 120.45 2wit h LEU 265 Ca -0.03 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2wit h LEU 265 Cb 1.31 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2wit h LEU 265 CO 0.14 0.85 0.00 -1.54 0.09 0.00 0.00 178.44 177.98 2wit n SER 266 N -3.98 0.03 -0.16 -0.43 3.41 -0.64 -1.05 113.62 110.80 2wit n SER 266 Ca -0.02 -1.30 0.05 0.00 -0.26 0.00 0.00 58.87 57.34 2wit n SER 266 Cb 0.54 -0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.54 2wit n SER 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2wit n ALA 267 N -0.47 2.03 0.12 7.33 0.00 -0.70 -4.71 120.51 124.12 2wit n ALA 267 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 53.44 51.71 2wit n ALA 267 Cb 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2wit n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wit n ALA 268 N -0.77 3.00 -2.25 0.00 0.00 -0.21 -4.91 120.51 115.37 2wit n ALA 268 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.12 2wit n ALA 268 Cb 0.57 0.03 0.01 0.00 0.00 0.00 0.00 19.45 20.06 2wit n ALA 268 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2wit n ASN 269 N -3.40 7.55 -4.62 0.00 0.23 -0.35 -4.98 115.26 109.68 2wit n ASN 269 Ca 0.00 -3.48 -0.43 0.00 -0.53 0.00 0.00 54.58 50.14 2wit n ASN 269 Cb 0.00 -1.23 -0.02 0.00 -2.08 0.00 0.00 39.78 36.45 2wit n ASN 269 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2wit s ILE 270 N -3.17 4.15 0.21 1.53 1.01 -1.26 -4.07 121.20 119.60 2wit s ILE 270 Ca 0.47 1.26 0.03 0.00 0.00 0.00 0.00 60.65 62.40 2wit s ILE 270 Cb 0.23 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 2wit s ILE 270 CO -0.16 -0.65 0.23 2.30 0.00 0.00 0.00 174.94 176.66 2wit n ILE 271 N 6.49 0.00 -1.65 2.92 -5.35 -1.26 -5.14 119.36 115.38 2wit n ILE 271 Ca 0.14 -1.37 0.00 0.00 -0.27 0.00 0.00 62.75 61.25 2wit n ILE 271 Cb 0.47 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 2wit n ILE 271 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2wit n GLU 272 N -0.39 3.86 -1.69 6.28 4.07 -1.26 -5.19 120.64 126.32 2wit n GLU 272 Ca 0.03 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.83 2wit n GLU 272 Cb 0.38 0.00 0.06 0.00 -0.06 0.00 0.00 31.44 31.82 2wit n GLU 272 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2wit s SER 275 N 0.81 5.06 0.00 4.31 1.04 -1.26 -5.08 113.70 118.59 2wit s SER 275 Ca 0.00 1.29 0.20 0.00 0.48 0.00 0.00 55.95 57.92 2wit s SER 275 Cb 0.00 -2.09 0.55 0.00 0.10 0.00 0.00 66.02 64.58 2wit s SER 275 CO 0.00 -1.60 1.46 0.47 0.98 0.00 0.00 173.24 174.55 2wit n ASP 276 N -3.20 3.32 0.19 7.02 9.92 -1.26 -4.44 116.55 128.11 2wit n ASP 276 Ca 0.07 -1.99 -0.15 0.00 -0.53 0.00 0.00 54.79 52.19 2wit n ASP 276 Cb 0.56 -0.40 -0.08 0.00 -0.64 0.00 0.00 41.12 40.56 2wit n ASP 276 CO 0.00 0.00 0.00 -0.25 0.13 0.00 0.00 177.20 177.08 2wit h TRP 277 N 3.70 -0.40 -0.03 1.24 2.91 -2.01 -2.71 115.95 118.65 2wit h TRP 277 Ca 0.00 -0.01 -0.10 0.00 1.13 0.00 0.00 58.89 59.91 2wit h TRP 277 Cb 0.84 0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.61 2wit h TRP 277 CO 0.40 -0.21 -0.44 1.15 -1.03 0.00 0.00 178.44 178.31 2wit h THR 278 N -0.50 1.32 -1.00 2.65 2.02 -2.01 -2.99 112.91 112.39 2wit h THR 278 Ca -0.04 -1.52 0.11 0.00 0.77 0.00 0.00 66.41 65.73 2wit h THR 278 Cb 0.38 1.79 -0.08 0.00 -1.74 0.00 0.00 68.15 68.49 2wit h THR 278 CO 0.07 0.44 0.63 0.40 0.37 0.00 0.00 175.52 177.43 2wit h ILE 279 N 0.05 0.94 -0.42 3.11 2.04 -1.73 -0.55 117.51 120.95 2wit h ILE 279 Ca 0.00 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2wit h ILE 279 Cb 0.79 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2wit h ILE 279 CO 0.06 0.18 0.24 0.58 0.00 0.00 0.00 178.15 179.22 2wit h VAL 280 N 1.01 1.14 0.00 1.67 2.07 -1.33 -0.14 116.25 120.66 2wit h VAL 280 Ca 0.49 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 2wit h VAL 280 Cb 0.46 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2wit h VAL 280 CO -0.25 0.14 -0.12 1.23 0.02 0.00 0.00 177.57 178.59 2wit h GLY 281 N 0.55 0.00 0.26 2.17 0.00 -1.27 -2.40 103.07 102.38 2wit h GLY 281 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2wit h GLY 281 CO -0.03 0.00 -0.11 -2.22 0.00 0.00 0.00 176.54 174.19 2wit h ILE 282 N 0.00 0.22 -0.86 2.60 2.04 -0.26 -2.95 117.51 118.30 2wit h ILE 282 Ca -0.00 -0.88 0.20 0.00 1.00 0.00 0.00 64.86 65.18 2wit h ILE 282 Cb 0.26 0.39 -0.12 0.00 -0.74 0.00 0.00 36.82 36.60 2wit h ILE 282 CO 0.02 0.06 0.35 0.58 0.00 0.00 0.00 178.15 179.16 2wit h VAL 283 N -1.05 0.49 0.76 1.67 2.07 -0.98 0.25 116.25 119.46 2wit h VAL 283 Ca -0.03 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2wit h VAL 283 Cb 0.33 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2wit h VAL 283 CO 0.05 0.07 -0.37 -1.28 0.02 0.00 0.00 177.57 176.07 2wit h SER 284 N 0.38 -0.86 0.17 0.57 0.87 -1.54 -3.09 113.55 110.04 2wit h SER 284 Ca 0.53 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 61.09 2wit h SER 284 Cb 0.97 0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2wit h SER 284 CO -0.52 -0.54 -0.05 -0.37 -0.53 0.00 0.00 176.83 174.82 2wit h VAL 285 N -1.16 0.51 0.32 2.23 -1.51 -1.25 0.15 116.25 115.53 2wit h VAL 285 Ca -0.10 -0.24 -0.02 0.00 -1.23 0.00 0.00 66.70 65.11 2wit h VAL 285 Cb 0.80 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 2wit h VAL 285 CO 0.17 0.05 -0.15 -0.07 -1.23 0.00 0.00 177.57 176.34 2wit h LEU 286 N 0.00 -0.36 0.00 4.19 3.38 -0.88 0.44 115.31 122.07 2wit h LEU 286 Ca -0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2wit h LEU 286 Cb 0.15 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2wit h LEU 286 CO 0.01 -0.23 -0.48 0.71 0.09 0.00 0.00 178.44 178.53 2wit h THR 287 N -0.46 0.54 0.00 0.22 1.35 -1.47 -3.13 112.91 109.96 2wit h THR 287 Ca -0.04 -1.79 -0.09 0.00 -0.55 0.00 0.00 66.41 63.93 2wit h THR 287 Cb 0.35 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.97 2wit h THR 287 CO 0.07 0.31 -0.43 0.25 -0.25 0.00 0.00 175.52 175.47 2wit h LEU 288 N 0.00 0.00 0.00 3.87 5.85 -0.54 -2.91 115.31 121.58 2wit h LEU 288 Ca -0.02 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 2wit h LEU 288 Cb 1.28 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2wit h LEU 288 CO 0.04 0.43 -1.04 0.00 -0.34 0.00 0.00 178.44 177.53 2wit h ALA 289 N 1.57 0.65 -0.37 1.25 0.00 -0.93 -3.31 119.26 118.12 2wit h ALA 289 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2wit h ALA 289 Cb 0.86 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2wit h ALA 289 CO 0.06 0.74 0.00 1.19 0.00 0.00 0.00 179.25 181.24 2wit n PHE 290 N -3.00 0.65 0.03 0.00 3.72 -1.11 -3.42 117.46 114.33 2wit n PHE 290 Ca -0.05 -0.29 -0.02 0.00 -0.05 0.00 0.00 57.45 57.05 2wit n PHE 290 Cb 0.78 -0.07 -0.09 0.00 -0.94 0.00 0.00 39.48 39.16 2wit n PHE 290 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 2wit h ILE 291 N 2.23 0.66 -0.07 4.37 2.10 -1.61 -3.33 117.51 121.85 2wit h ILE 291 Ca 0.00 -2.22 -0.03 0.00 1.08 0.00 0.00 64.86 63.69 2wit h ILE 291 Cb 0.69 2.18 -0.00 0.00 -1.09 0.00 0.00 36.82 38.60 2wit h ILE 291 CO 0.06 0.37 -0.06 -0.26 -1.08 0.00 0.00 178.15 177.18 2wit h PHE 292 N 0.00 0.20 0.00 2.19 0.04 -1.78 -2.44 116.94 115.15 2wit h PHE 292 Ca -0.17 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.55 2wit h PHE 292 Cb 1.66 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.77 2wit h PHE 292 CO 0.00 0.60 0.00 -1.13 -0.60 0.00 0.00 178.31 177.18 2wit n SER 293 N -4.72 0.00 0.00 2.17 3.41 -1.26 -1.30 113.62 111.92 2wit n SER 293 Ca -0.07 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 2wit n SER 293 Cb 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2wit n SER 293 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2wit n ALA 294 N -0.82 1.90 0.05 7.33 0.00 -1.06 -3.84 120.51 124.07 2wit n ALA 294 Ca 0.08 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2wit n ALA 294 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2wit n ALA 294 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2wit n ILE 295 N -0.35 0.72 0.00 0.00 5.41 -0.42 -4.42 119.36 120.30 2wit n ILE 295 Ca 0.00 0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.99 2wit n ILE 295 Cb 0.24 -1.33 0.00 0.00 -0.71 0.00 0.00 39.64 37.84 2wit n ILE 295 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2wit n SER 296 N -3.34 0.00 0.30 4.38 7.64 -0.59 -4.39 113.62 117.62 2wit n SER 296 Ca 0.00 0.35 0.15 0.00 1.01 0.00 0.00 58.87 60.38 2wit n SER 296 Cb 0.10 -0.43 0.91 0.00 -1.01 0.00 0.00 64.21 63.78 2wit n SER 296 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2wit h GLY 297 N 0.00 0.00 -5.79 0.23 0.00 -1.83 -3.41 103.07 92.26 2wit h GLY 297 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 2wit h GLY 297 CO 0.00 0.00 -0.80 0.14 0.00 0.00 0.00 176.54 175.88 2wit s VAL 298 N -4.58 0.95 0.34 4.60 1.01 -1.25 -5.03 120.40 116.44 2wit s VAL 298 Ca -0.05 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2wit s VAL 298 Cb 0.15 -0.87 0.05 0.00 0.00 0.00 0.00 36.38 35.70 2wit s VAL 298 CO 0.55 0.31 0.39 0.61 0.00 0.00 0.00 175.10 176.96 2wit n GLY 299 N 3.65 2.27 2.46 4.51 0.00 -1.26 -2.99 105.19 113.83 2wit n GLY 299 Ca -0.22 -2.21 -0.19 0.00 0.00 0.00 0.00 46.02 43.40 2wit n GLY 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2wit n LYS 300 N -1.58 -1.48 0.03 1.61 5.02 -1.26 -4.87 118.16 115.63 2wit n LYS 300 Ca 0.06 1.10 -0.13 0.00 -2.02 0.00 0.00 58.31 57.33 2wit n LYS 300 Cb 0.36 -5.51 -0.08 0.00 -0.02 0.00 0.00 35.03 29.78 2wit n LYS 300 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2wit h GLY 301 N 0.00 -0.05 1.15 0.72 0.00 -1.81 -1.82 103.07 101.26 2wit h GLY 301 Ca -0.40 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2wit h GLY 301 CO 0.57 -0.02 0.35 -2.22 0.00 0.00 0.00 176.54 175.23 2wit h ILE 302 N -0.27 1.24 -0.03 2.60 2.04 -1.89 -1.70 117.51 119.50 2wit h ILE 302 Ca -0.00 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2wit h ILE 302 Cb 0.25 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2wit h ILE 302 CO 0.01 0.29 -0.02 -0.61 0.00 0.00 0.00 178.15 177.82 2wit h GLN 303 N 1.09 0.07 0.44 2.37 5.75 -1.95 -2.64 115.11 120.24 2wit h GLN 303 Ca 0.26 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.71 2wit h GLN 303 Cb 0.13 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.68 2wit h GLN 303 CO -0.03 0.49 -0.21 -0.92 -2.65 0.00 0.00 178.83 175.51 2wit h TYR 304 N -0.34 -0.55 -0.78 3.99 3.20 -1.30 -3.09 116.97 118.11 2wit h TYR 304 Ca 0.01 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.95 2wit h TYR 304 Cb 0.47 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 2wit h TYR 304 CO 0.08 -0.23 0.51 -0.07 -1.64 0.00 0.00 178.16 176.81 2wit h LEU 305 N -0.98 0.66 -1.04 2.82 3.38 -1.45 -0.82 115.31 117.88 2wit h LEU 305 Ca -0.06 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2wit h LEU 305 Cb 0.57 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2wit h LEU 305 CO 0.10 0.40 0.64 -1.28 0.09 0.00 0.00 178.44 178.39 2wit h SER 306 N 0.74 1.12 -0.48 -0.43 0.87 -1.52 0.17 113.55 114.02 2wit h SER 306 Ca 0.35 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.77 2wit h SER 306 Cb 0.40 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2wit h SER 306 CO -0.13 0.81 -0.15 0.78 -0.53 0.00 0.00 176.83 177.61 2wit h ASN 307 N 1.32 0.97 -0.29 6.23 2.35 -1.09 -2.90 115.58 122.17 2wit h ASN 307 Ca 0.35 -0.37 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2wit h ASN 307 Cb -0.15 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 37.94 2wit h ASN 307 CO -0.08 1.12 -0.07 0.00 -1.65 0.00 0.00 177.43 176.76 2wit h ALA 308 N 0.88 1.13 0.00 -0.83 0.00 -0.68 -2.57 119.26 117.19 2wit h ALA 308 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2wit h ALA 308 Cb 0.71 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2wit h ALA 308 CO 0.05 0.55 0.00 0.09 0.00 0.00 0.00 179.25 179.94 2wit n ASN 309 N -4.20 0.55 0.00 0.00 5.03 0.54 -1.60 115.26 115.58 2wit n ASN 309 Ca 0.02 -0.46 0.00 0.00 0.87 0.00 0.00 54.58 55.01 2wit n ASN 309 Cb 0.32 -0.12 0.00 0.00 -1.02 0.00 0.00 39.78 38.97 2wit n ASN 309 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2wit n VAL 311 N 0.73 0.00 -0.27 2.41 0.31 -0.97 -0.54 118.33 120.00 2wit n VAL 311 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2wit n VAL 311 Cb 0.10 0.00 0.13 0.00 -0.91 0.00 0.00 33.84 33.15 2wit n VAL 311 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2wit h LEU 312 N 0.00 1.02 -1.18 7.52 3.38 -1.59 0.08 115.31 124.54 2wit h LEU 312 Ca 0.00 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2wit h LEU 312 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2wit h LEU 312 CO 0.00 0.86 -0.41 0.00 0.09 0.00 0.00 178.44 178.98 2wit h ALA 313 N 1.30 1.31 -0.07 1.53 0.00 -1.06 -2.31 119.26 119.95 2wit h ALA 313 Ca 0.27 -0.37 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 2wit h ALA 313 Cb 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2wit h ALA 313 CO -0.04 0.51 -0.74 0.00 0.00 0.00 0.00 179.25 178.98 2wit h ALA 314 N 1.59 0.58 0.20 0.00 0.00 -1.52 -2.36 119.26 117.75 2wit h ALA 314 Ca -0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2wit h ALA 314 Cb 0.73 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2wit h ALA 314 CO 0.05 0.77 -0.10 -0.07 0.00 0.00 0.00 179.25 179.90 2wit h LEU 315 N 0.27 -0.23 -0.25 0.00 3.38 -0.60 -0.63 115.31 117.26 2wit h LEU 315 Ca -0.03 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2wit h LEU 315 Cb 1.32 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 2wit h LEU 315 CO 0.13 -0.03 0.12 -0.07 0.09 0.00 0.00 178.44 178.67 2wit h LEU 316 N -0.42 0.17 -0.19 1.67 3.38 -1.47 0.28 115.31 118.73 2wit h LEU 316 Ca -0.03 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2wit h LEU 316 Cb 0.32 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2wit h LEU 316 CO 0.04 0.13 0.09 0.00 0.09 0.00 0.00 178.44 178.80 2wit h ALA 317 N 1.13 0.22 -0.17 1.53 0.00 -1.37 -2.04 119.26 118.56 2wit h ALA 317 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2wit h ALA 317 Cb 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2wit h ALA 317 CO -0.08 -0.33 -0.12 0.82 0.00 0.00 0.00 179.25 179.54 2wit h ILE 318 N 0.20 1.32 -0.15 0.00 2.04 -0.95 -2.21 117.51 117.76 2wit h ILE 318 Ca 0.07 -1.23 0.05 0.00 1.00 0.00 0.00 64.86 64.76 2wit h ILE 318 Cb 0.01 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 2wit h ILE 318 CO -0.05 0.37 -0.30 0.15 0.00 0.00 0.00 178.15 178.31 2wit h PHE 319 N 0.05 -0.84 -0.14 1.37 3.57 -0.36 0.51 116.94 121.11 2wit h PHE 319 Ca 0.03 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 2wit h PHE 319 Cb 0.63 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2wit h PHE 319 CO 0.07 -0.38 -0.13 0.28 -2.23 0.00 0.00 178.31 175.92 2wit h VAL 320 N -0.37 1.17 0.31 1.41 2.07 -1.43 -1.12 116.25 118.30 2wit h VAL 320 Ca 0.10 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2wit h VAL 320 Cb 0.53 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2wit h VAL 320 CO -0.36 0.23 -0.15 0.15 0.02 0.00 0.00 177.57 177.46 2wit h PHE 321 N 0.21 -0.39 -0.10 1.57 3.57 -0.53 -1.43 116.94 119.84 2wit h PHE 321 Ca 0.04 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.38 2wit h PHE 321 Cb 0.36 0.13 0.01 0.00 2.79 0.00 0.00 35.95 39.23 2wit h PHE 321 CO 0.00 -0.07 -0.54 -0.39 -2.23 0.00 0.00 178.31 175.09 2wit h VAL 322 N -0.73 1.36 0.30 1.41 -1.51 -0.93 -3.27 116.25 112.89 2wit h VAL 322 Ca -0.04 -1.86 -0.01 0.00 -1.23 0.00 0.00 66.70 63.56 2wit h VAL 322 Cb 0.49 2.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 2wit h VAL 322 CO 0.07 0.56 -0.14 0.58 -1.23 0.00 0.00 177.57 177.40 2wit h VAL 323 N 0.14 0.67 -1.02 7.19 2.07 -1.32 -3.43 116.25 120.54 2wit h VAL 323 Ca -0.04 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2wit h VAL 323 Cb 1.18 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2wit h VAL 323 CO 0.11 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.43 2wit n GLY 324 N -0.14 -2.27 3.56 2.17 0.00 -0.54 -4.82 105.19 103.16 2wit n GLY 324 Ca -0.09 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 2wit n GLY 324 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2wit s PRO 325 N -1.56 2.27 0.07 1.61 0.04 -1.26 -4.82 135.00 131.35 2wit s PRO 325 Ca 0.00 -0.29 -0.35 0.00 0.04 0.00 0.00 61.00 60.39 2wit s PRO 325 Cb 0.00 -5.03 -0.18 0.00 0.04 0.00 0.00 34.50 29.33 2wit s PRO 325 CO 0.00 -3.83 1.54 1.15 0.04 0.00 0.00 177.00 175.90 2wit h THR 326 N 7.13 0.00 -0.53 1.26 2.02 -1.83 -2.13 112.91 118.83 2wit h THR 326 Ca 0.09 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.38 2wit h THR 326 Cb 0.99 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.31 2wit h THR 326 CO 1.16 0.00 -0.04 0.58 0.37 0.00 0.00 175.52 177.59 2wit h VAL 327 N -1.08 0.55 -0.72 3.16 2.07 -1.89 -1.29 116.25 117.06 2wit h VAL 327 Ca -0.08 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.49 2wit h VAL 327 Cb 0.90 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 2wit h VAL 327 CO 0.02 0.01 0.39 0.28 0.02 0.00 0.00 177.57 178.29 2wit h SER 328 N 0.08 0.55 -0.36 0.57 0.02 -1.94 0.15 113.55 112.62 2wit h SER 328 Ca 0.26 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2wit h SER 328 Cb 0.41 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2wit h SER 328 CO -0.47 0.33 0.21 0.40 -1.14 0.00 0.00 176.83 176.16 2wit h ILE 329 N 0.68 1.13 -0.49 3.27 2.04 -0.58 -2.21 117.51 121.35 2wit h ILE 329 Ca 0.34 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 2wit h ILE 329 Cb 0.28 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2wit h ILE 329 CO -0.23 0.13 0.09 -0.07 0.00 0.00 0.00 178.15 178.08 2wit h LEU 330 N 0.46 0.70 -1.82 1.44 3.38 -0.50 -1.78 115.31 117.19 2wit h LEU 330 Ca 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2wit h LEU 330 Cb 0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2wit h LEU 330 CO -0.02 0.71 -0.07 0.78 0.09 0.00 0.00 178.44 179.93 2wit h ASN 331 N 0.72 0.00 1.49 -0.43 2.35 -0.35 -2.46 115.58 116.91 2wit h ASN 331 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2wit h ASN 331 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2wit h ASN 331 CO 0.00 0.07 -0.15 -0.07 -1.65 0.00 0.00 177.43 175.63 2wit h LEU 332 N 0.00 0.00 0.25 1.61 3.38 -0.72 -3.21 115.31 116.63 2wit h LEU 332 Ca -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2wit h LEU 332 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2wit h LEU 332 CO 0.01 0.02 -0.12 -0.07 0.09 0.00 0.00 178.44 178.36 2wit h LEU 333 N 0.00 -0.29 -0.63 1.67 3.38 -1.37 0.26 115.31 118.32 2wit h LEU 333 Ca 0.00 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2wit h LEU 333 Cb 0.82 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2wit h LEU 333 CO 0.00 -0.15 -0.42 -0.65 0.09 0.00 0.00 178.44 177.31 2wit h PRO 334 N -0.40 0.60 0.59 1.13 0.11 -1.73 -2.90 132.00 129.41 2wit h PRO 334 Ca -0.03 -0.31 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 2wit h PRO 334 Cb 0.30 0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.43 2wit h PRO 334 CO 0.06 0.90 -0.29 0.78 -0.21 0.00 0.00 178.00 179.25 2wit h GLY 335 N 1.03 -0.83 0.47 -0.55 0.00 -1.51 0.14 103.07 101.81 2wit h GLY 335 Ca 0.04 0.31 0.11 0.00 0.00 0.00 0.00 47.33 47.79 2wit h GLY 335 CO 0.08 -0.30 0.52 1.48 0.00 0.00 0.00 176.54 178.32 2wit h SER 336 N -0.85 0.74 0.37 0.19 4.64 -0.60 0.21 113.55 118.26 2wit h SER 336 Ca -0.08 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 2wit h SER 336 Cb 0.61 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2wit h SER 336 CO 0.13 0.40 -0.18 0.40 -0.87 0.00 0.00 176.83 176.72 2wit h ILE 337 N 0.84 0.52 -0.10 0.95 2.04 -1.52 -1.91 117.51 118.33 2wit h ILE 337 Ca 0.44 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.70 2wit h ILE 337 Cb 0.44 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2wit h ILE 337 CO -0.27 0.10 -0.01 1.23 0.00 0.00 0.00 178.15 179.19 2wit h GLY 338 N -0.90 0.08 1.66 5.37 0.00 -0.50 -2.52 103.07 106.26 2wit h GLY 338 Ca -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2wit h GLY 338 CO 0.08 -0.03 0.12 3.43 0.00 0.00 0.00 176.54 180.15 2wit h ASN 339 N 0.01 0.40 -0.75 0.19 2.35 -0.67 -2.31 115.58 114.80 2wit h ASN 339 Ca 0.05 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2wit h ASN 339 Cb 0.06 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 2wit h ASN 339 CO -0.09 0.37 0.42 0.22 -1.65 0.00 0.00 177.43 176.70 2wit h TYR 340 N 0.45 1.02 0.00 1.19 5.03 -0.92 -1.00 116.97 122.74 2wit h TYR 340 Ca 0.11 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.32 2wit h TYR 340 Cb 0.10 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 38.04 2wit h TYR 340 CO 0.00 0.71 -0.40 -0.07 -1.32 0.00 0.00 178.16 177.09 2wit h LEU 341 N 1.03 0.00 0.00 2.82 3.38 -1.14 -2.07 115.31 119.33 2wit h LEU 341 Ca 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2wit h LEU 341 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2wit h LEU 341 CO -0.04 0.40 -0.00 -1.28 0.09 0.00 0.00 178.44 177.60 2wit h SER 342 N 0.00 -0.00 -0.21 -0.43 0.87 -0.92 -3.32 113.55 109.53 2wit h SER 342 Ca -0.00 -0.72 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 2wit h SER 342 Cb 0.83 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2wit h SER 342 CO 0.05 0.72 0.00 0.59 -0.53 0.00 0.00 176.83 177.67 2wit n ASN 343 N -4.74 1.80 0.01 6.23 4.13 -0.45 -4.56 115.26 117.68 2wit n ASN 343 Ca -0.09 -1.78 -0.07 0.00 1.68 0.00 0.00 54.58 54.33 2wit n ASN 343 Cb 0.36 -0.14 -0.04 0.00 -1.54 0.00 0.00 39.78 38.41 2wit n ASN 343 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2wit h PHE 344 N 2.29 -0.70 0.00 3.10 3.57 -1.47 -2.38 116.94 121.35 2wit h PHE 344 Ca 0.00 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2wit h PHE 344 Cb 0.51 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 2wit h PHE 344 CO 0.14 -0.24 -0.13 0.74 -2.23 0.00 0.00 178.31 176.58 2wit h PHE 345 N -0.27 0.00 0.00 0.41 0.04 -1.85 0.17 116.94 115.44 2wit h PHE 345 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2wit h PHE 345 Cb 0.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2wit h PHE 345 CO -0.48 0.13 0.00 0.94 -0.60 0.00 0.00 178.31 178.31 2wit n GLN 346 N -3.49 0.55 0.00 1.51 7.27 -0.90 -1.71 117.38 120.62 2wit n GLN 346 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 2wit n GLN 346 Cb 0.29 -1.26 0.00 0.00 2.41 0.00 0.00 30.24 31.68 2wit n GLN 346 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2wit n ALA 348 N 0.18 0.00 0.59 1.69 0.00 0.59 -2.90 120.51 120.67 2wit n ALA 348 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2wit n ALA 348 Cb 0.13 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.82 2wit n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wit n GLY 349 N 0.00 1.33 3.65 0.00 0.00 -0.70 -4.85 105.19 104.63 2wit n GLY 349 Ca 0.00 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 2wit n GLY 349 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2wit s ARG 350 N -1.62 4.04 0.25 1.61 3.52 -1.14 -4.99 118.95 120.63 2wit s ARG 350 Ca 0.36 1.64 0.03 0.00 -0.13 0.00 0.00 55.73 57.64 2wit s ARG 350 Cb 0.21 -3.89 -0.01 0.00 -1.56 0.00 0.00 34.95 29.70 2wit s ARG 350 CO 0.30 -0.97 0.12 -2.37 -0.81 0.00 0.00 175.30 171.57 2wit n THR 351 N 5.84 0.00 -1.54 4.11 5.66 -1.26 -5.02 114.28 122.06 2wit n THR 351 Ca 0.16 -1.54 -0.41 0.00 -3.05 0.00 0.00 64.05 59.21 2wit n THR 351 Cb 0.45 0.61 -0.01 0.00 -1.55 0.00 0.00 70.33 69.83 2wit n THR 351 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2wit n ALA 352 N -1.70 6.01 0.00 1.79 0.00 -1.26 -4.63 120.51 120.73 2wit n ALA 352 Ca -0.10 -3.69 0.00 0.00 0.00 0.00 0.00 53.44 49.66 2wit n ALA 352 Cb 0.39 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.36 2wit n ALA 352 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2wit n SER 354 N 5.36 0.00 -4.43 0.00 3.41 -1.26 -3.82 113.62 112.89 2wit n SER 354 Ca 0.60 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.79 2wit n SER 354 Cb 0.34 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.18 2wit n SER 354 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2wit s ALA 355 N 0.00 3.40 -0.36 7.33 0.00 -1.26 -3.78 121.76 127.09 2wit s ALA 355 Ca 0.00 -1.72 -0.01 0.00 0.00 0.00 0.00 51.96 50.23 2wit s ALA 355 Cb 0.00 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 2wit s ALA 355 CO 0.00 -1.42 0.31 -0.25 0.00 0.00 0.00 175.76 174.40 2wit n ASP 356 N 5.09 -2.73 -1.86 0.00 8.00 -1.26 -3.75 116.55 120.04 2wit n ASP 356 Ca -0.11 -0.21 -0.13 0.00 0.71 0.00 0.00 54.79 55.04 2wit n ASP 356 Cb 0.47 -2.00 -0.03 0.00 -0.02 0.00 0.00 41.12 39.53 2wit n ASP 356 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wit n GLY 357 N -1.22 0.47 0.09 0.44 0.00 -1.25 -4.82 105.19 98.91 2wit n GLY 357 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 2wit n GLY 357 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2wit h THR 358 N 0.00 0.72 0.00 2.61 1.35 -1.82 -3.33 112.91 112.44 2wit h THR 358 Ca -0.29 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 2wit h THR 358 Cb 1.03 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 2wit h THR 358 CO 0.39 0.41 0.00 0.00 -0.25 0.00 0.00 175.52 176.07 2wit n ALA 359 N -2.41 1.80 -0.24 6.62 0.00 -1.25 -3.76 120.51 121.28 2wit n ALA 359 Ca -0.09 0.06 -0.00 0.00 0.00 0.00 0.00 53.44 53.40 2wit n ALA 359 Cb 0.89 -1.40 0.07 0.00 0.00 0.00 0.00 19.45 19.00 2wit n ALA 359 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2wit h GLY 360 N 2.79 0.42 0.91 0.00 0.00 -1.83 0.34 103.07 105.70 2wit h GLY 360 Ca 0.00 0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 2wit h GLY 360 CO 0.00 -0.26 0.01 -2.09 0.00 0.00 0.00 176.54 174.20 2wit h GLU 361 N -0.02 0.61 0.05 4.80 4.81 -1.86 -2.56 114.58 120.40 2wit h GLU 361 Ca 0.32 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2wit h GLU 361 Cb 0.52 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2wit h GLU 361 CO -0.72 0.72 -0.02 2.35 -0.73 0.00 0.00 179.01 180.61 2wit h TRP 362 N 0.43 -0.06 -0.53 0.92 7.01 -1.42 -3.12 115.95 119.17 2wit h TRP 362 Ca 0.10 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.14 2wit h TRP 362 Cb 0.44 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.48 2wit h TRP 362 CO 0.03 0.16 0.29 -0.07 -2.79 0.00 0.00 178.44 176.07 2wit h LEU 363 N -0.27 0.45 -2.75 0.65 3.38 -0.42 -1.91 115.31 114.44 2wit h LEU 363 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2wit h LEU 363 Cb 0.24 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2wit h LEU 363 CO 0.01 0.31 0.04 1.23 0.09 0.00 0.00 178.44 180.12 2wit h GLY 364 N 0.57 0.00 -1.05 0.83 0.00 -1.43 0.93 103.07 102.92 2wit h GLY 364 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2wit h GLY 364 CO -0.13 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.27 2wit n SER 365 N -3.27 2.46 0.00 0.19 3.41 -0.78 -4.25 113.62 111.37 2wit n SER 365 Ca -0.03 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 2wit n SER 365 Cb 0.12 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2wit n SER 365 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2wit n TRP 366 N 0.51 0.00 0.18 7.33 5.03 -0.58 -4.85 117.44 125.06 2wit n TRP 366 Ca 0.09 0.00 -0.16 0.00 3.03 0.00 0.00 57.50 60.46 2wit n TRP 366 Cb 0.35 0.00 -0.09 0.00 -1.03 0.00 0.00 31.31 30.54 2wit n TRP 366 CO 0.00 0.00 0.00 1.15 -0.03 0.00 0.00 177.69 178.81 2wit h THR 367 N 0.00 0.00 -0.90 -0.99 2.02 -1.66 -1.32 112.91 110.06 2wit h THR 367 Ca 0.00 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.35 2wit h THR 367 Cb 0.00 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.34 2wit h THR 367 CO 0.00 0.00 0.58 0.40 0.37 0.00 0.00 175.52 176.87 2wit h ILE 368 N -0.81 0.76 0.65 3.11 1.08 -1.16 -1.96 117.51 119.17 2wit h ILE 368 Ca -0.03 -0.20 -0.03 0.00 -0.39 0.00 0.00 64.86 64.21 2wit h ILE 368 Cb 0.76 0.12 0.01 0.00 -3.07 0.00 0.00 36.82 34.64 2wit h ILE 368 CO -0.18 0.11 -0.31 0.15 -0.69 0.00 0.00 178.15 177.23 2wit h PHE 369 N 0.58 -0.80 -0.71 1.37 3.57 -1.50 -2.77 116.94 116.68 2wit h PHE 369 Ca 0.47 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 62.08 2wit h PHE 369 Cb 0.91 0.27 -0.09 0.00 2.79 0.00 0.00 35.95 39.83 2wit h PHE 369 CO -0.00 -0.50 0.27 1.88 -2.23 0.00 0.00 178.31 177.73 2wit h TYR 370 N -1.01 0.46 -0.50 0.41 0.05 -1.00 0.68 116.97 116.07 2wit h TYR 370 Ca -0.09 0.03 0.09 0.00 0.05 0.00 0.00 58.73 58.82 2wit h TYR 370 Cb 0.67 -0.10 -0.07 0.00 1.01 0.00 0.00 36.73 38.24 2wit h TYR 370 CO 0.04 0.06 0.08 -1.49 -1.05 0.00 0.00 178.16 175.80 2wit h TRP 371 N 0.42 0.11 -0.19 4.88 -0.00 -1.39 0.16 115.95 119.95 2wit h TRP 371 Ca 0.38 0.03 -0.16 0.00 -0.00 0.00 0.00 58.89 59.15 2wit h TRP 371 Cb 0.56 0.03 -0.01 0.00 -0.00 0.00 0.00 29.16 29.74 2wit h TRP 371 CO -0.17 -0.03 -0.54 0.00 -0.00 0.00 0.00 178.44 177.69 2wit h ALA 372 N 1.40 0.71 -0.18 1.49 0.00 -1.01 -2.69 119.26 118.99 2wit h ALA 372 Ca 0.25 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2wit h ALA 372 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2wit h ALA 372 CO -0.35 0.69 -0.17 2.35 0.00 0.00 0.00 179.25 181.76 2wit h TRP 373 N 0.42 0.33 0.00 0.00 7.01 0.31 -1.31 115.95 122.71 2wit h TRP 373 Ca 0.01 -0.05 -0.27 0.00 2.11 0.00 0.00 58.89 60.69 2wit h TRP 373 Cb 1.08 -0.09 0.02 0.00 -2.10 0.00 0.00 29.16 28.07 2wit h TRP 373 CO 0.04 0.47 -1.05 -1.49 -2.79 0.00 0.00 178.44 173.63 2wit h TRP 374 N 0.29 1.04 -0.47 2.65 -0.00 -0.68 -3.01 115.95 115.76 2wit h TRP 374 Ca 0.05 -0.57 -0.01 0.00 -0.00 0.00 0.00 58.89 58.36 2wit h TRP 374 Cb 0.48 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 29.50 2wit h TRP 374 CO 0.01 1.40 0.24 0.82 -0.00 0.00 0.00 178.44 180.91 2wit h ILE 375 N 0.39 1.18 0.00 1.49 2.04 -1.20 0.16 117.51 121.57 2wit h ILE 375 Ca -0.13 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2wit h ILE 375 Cb 1.70 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2wit h ILE 375 CO 0.21 0.20 0.00 -1.54 0.00 0.00 0.00 178.15 177.01 2wit n SER 376 N -4.64 0.71 -0.25 1.72 3.41 -0.52 -2.22 113.62 111.83 2wit n SER 376 Ca 0.01 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.39 2wit n SER 376 Cb 0.10 -0.83 -0.03 0.00 -0.26 0.00 0.00 64.21 63.19 2wit n SER 376 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 2wit n TRP 377 N -2.29 0.00 -0.36 7.33 -0.00 -0.66 -3.26 117.44 118.21 2wit n TRP 377 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.52 2wit n TRP 377 Cb 0.22 0.00 0.15 0.00 -0.00 0.00 0.00 31.31 31.68 2wit n TRP 377 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 2wit h SER 378 N 1.21 1.07 -0.53 5.87 4.64 -0.25 -2.44 113.55 123.12 2wit h SER 378 Ca 0.00 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.34 2wit h SER 378 Cb 0.50 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 2wit h SER 378 CO 0.00 0.74 0.30 -0.65 -0.87 0.00 0.00 176.83 176.35 2wit h PRO 379 N 1.25 0.57 0.63 4.77 0.11 -1.81 0.23 132.00 137.75 2wit h PRO 379 Ca 0.38 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.43 2wit h PRO 379 Cb -0.02 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 30.97 2wit h PRO 379 CO -0.11 0.38 -0.30 0.35 -0.21 0.00 0.00 178.00 178.10 2wit h PHE 380 N 0.58 -0.78 -0.47 0.65 3.57 -1.81 -3.12 116.94 115.56 2wit h PHE 380 Ca 0.23 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.76 2wit h PHE 380 Cb 0.08 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 2wit h PHE 380 CO -0.08 -0.44 0.32 0.28 -2.23 0.00 0.00 178.31 176.15 2wit h VAL 381 N -1.08 1.00 0.00 1.41 2.07 -1.40 -1.08 116.25 117.17 2wit h VAL 381 Ca -0.09 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2wit h VAL 381 Cb 0.69 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2wit h VAL 381 CO 0.14 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.42 2wit n GLY 382 N -1.50 0.47 2.08 2.17 0.00 0.81 -1.01 105.19 108.21 2wit n GLY 382 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2wit n GLY 382 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2wit n PHE 384 N 0.52 0.00 -0.03 1.61 7.35 -0.41 -1.92 117.46 124.57 2wit n PHE 384 Ca 0.00 0.00 0.20 0.00 -0.76 0.00 0.00 57.45 56.89 2wit n PHE 384 Cb 0.09 0.00 0.68 0.00 0.35 0.00 0.00 39.48 40.60 2wit n PHE 384 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2wit h LEU 385 N 0.00 0.04 0.01 -2.13 3.38 -1.34 -1.86 115.31 113.40 2wit h LEU 385 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2wit h LEU 385 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2wit h LEU 385 CO 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 178.44 178.54 2wit h ALA 386 N 1.71 -0.02 -0.27 1.53 0.00 -1.57 -1.85 119.26 118.80 2wit h ALA 386 Ca 0.28 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2wit h ALA 386 Cb 1.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2wit h ALA 386 CO -0.01 -0.39 -0.21 0.00 0.00 0.00 0.00 179.25 178.63 2wit h ARG 387 N -0.25 0.50 0.00 0.00 3.08 -1.64 -2.82 114.38 113.25 2wit h ARG 387 Ca -0.00 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 2wit h ARG 387 Cb 0.24 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2wit h ARG 387 CO 0.00 0.69 -0.43 0.82 -1.07 0.00 0.00 179.97 179.97 2wit h ILE 388 N 0.45 1.08 -2.10 2.04 1.08 -1.34 -3.29 117.51 115.44 2wit h ILE 388 Ca 0.07 -1.62 -0.74 0.00 -0.39 0.00 0.00 64.86 62.19 2wit h ILE 388 Cb 0.62 1.93 -0.31 0.00 -3.07 0.00 0.00 36.82 35.99 2wit h ILE 388 CO 0.04 0.43 0.57 -1.20 -0.69 0.00 0.00 178.15 177.30 2wit n SER 389 N -3.69 6.64 -4.68 1.72 7.64 -0.70 -4.85 113.62 115.70 2wit n SER 389 Ca -0.01 -3.74 -0.42 0.00 1.01 0.00 0.00 58.87 55.71 2wit n SER 389 Cb 0.51 -0.96 -0.03 0.00 -1.01 0.00 0.00 64.21 62.73 2wit n SER 389 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2wit s ARG 390 N -4.03 4.26 -1.46 1.43 6.06 -1.24 -3.37 118.95 120.60 2wit s ARG 390 Ca 0.46 1.86 -0.10 0.00 -2.50 0.00 0.00 55.73 55.44 2wit s ARG 390 Cb 0.30 -3.69 0.05 0.00 0.06 0.00 0.00 34.95 31.67 2wit s ARG 390 CO -0.23 -0.63 0.92 0.41 -2.50 0.00 0.00 175.30 173.27 2wit n GLY 391 N 3.66 -0.52 3.46 8.12 0.00 -0.61 -3.43 105.19 115.87 2wit n GLY 391 Ca 0.14 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 2wit n GLY 391 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2wit s ARG 392 N -6.29 3.39 0.15 1.61 3.52 -1.22 -3.01 118.95 117.10 2wit s ARG 392 Ca 0.55 -0.60 -0.31 0.00 -0.13 0.00 0.00 55.73 55.23 2wit s ARG 392 Cb -0.26 -2.73 -0.17 0.00 -1.56 0.00 0.00 34.95 30.22 2wit s ARG 392 CO 0.67 0.30 0.76 0.45 -0.81 0.00 0.00 175.30 176.68 2wit n SER 393 N 3.30 -0.49 -0.33 -2.12 2.88 -1.26 -3.33 113.62 112.27 2wit n SER 393 Ca -0.18 1.14 0.03 0.00 -1.33 0.00 0.00 58.87 58.53 2wit n SER 393 Cb 0.53 -0.99 0.17 0.00 -0.75 0.00 0.00 64.21 63.17 2wit n SER 393 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2wit h ILE 394 N 1.74 0.98 0.12 2.46 2.04 -1.04 0.29 117.51 124.11 2wit h ILE 394 Ca -0.36 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2wit h ILE 394 Cb 1.42 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2wit h ILE 394 CO 0.61 0.17 -0.06 -0.09 0.00 0.00 0.00 178.15 178.78 2wit h ARG 395 N 0.96 -0.15 0.00 2.37 2.43 -1.40 -0.37 114.38 118.21 2wit h ARG 395 Ca 0.42 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.59 2wit h ARG 395 Cb 0.29 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2wit h ARG 395 CO -0.21 -0.00 -0.04 1.05 -1.51 0.00 0.00 179.97 179.26 2wit h GLU 396 N -0.27 0.00 0.13 0.20 4.11 -1.76 0.66 114.58 117.65 2wit h GLU 396 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2wit h GLU 396 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2wit h GLU 396 CO 0.03 0.04 -0.06 0.35 0.07 0.00 0.00 179.01 179.43 2wit h PHE 397 N 0.00 -0.16 0.04 2.06 3.57 -0.57 -1.98 116.94 119.91 2wit h PHE 397 Ca -0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2wit h PHE 397 Cb 0.53 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2wit h PHE 397 CO 0.00 0.32 -0.02 0.82 -2.23 0.00 0.00 178.31 177.20 2wit h ILE 398 N -0.85 1.11 0.00 1.41 2.04 -0.97 -0.95 117.51 119.30 2wit h ILE 398 Ca -0.02 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 2wit h ILE 398 Cb 0.55 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2wit h ILE 398 CO 0.03 0.13 -0.03 0.25 0.00 0.00 0.00 178.15 178.53 2wit h LEU 399 N -0.28 0.00 0.00 1.44 5.85 -1.00 -1.76 115.31 119.56 2wit h LEU 399 Ca -0.01 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 2wit h LEU 399 Cb 0.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2wit h LEU 399 CO 0.01 0.03 -1.25 1.23 -0.34 0.00 0.00 178.44 178.12 2wit h GLY 400 N 0.37 0.00 1.65 3.75 0.00 -1.06 -3.15 103.07 104.62 2wit h GLY 400 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2wit h GLY 400 CO 0.00 0.00 -0.77 -2.08 0.00 0.00 0.00 176.54 173.70 2wit h VAL 401 N 0.00 0.66 0.00 4.60 2.07 -0.34 -2.97 116.25 120.27 2wit h VAL 401 Ca -0.11 -2.01 -0.05 0.00 0.82 0.00 0.00 66.70 65.35 2wit h VAL 401 Cb 1.40 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 33.39 2wit h VAL 401 CO 0.03 0.38 -1.49 0.18 0.02 0.00 0.00 177.57 176.69 2wit n LEU 402 N -3.09 0.51 -0.13 2.57 4.77 -0.83 -4.31 117.00 116.50 2wit n LEU 402 Ca -0.01 0.21 -0.27 0.00 -0.03 0.00 0.00 56.01 55.90 2wit n LEU 402 Cb 0.74 0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.74 2wit n LEU 402 CO 0.41 -0.03 -1.24 0.18 -1.33 0.00 0.00 177.39 175.38 2wit n LEU 403 N -2.58 2.07 0.48 2.23 7.99 -1.19 -4.07 117.00 121.93 2wit n LEU 403 Ca -0.05 0.30 -0.20 0.00 -0.01 0.00 0.00 56.01 56.05 2wit n LEU 403 Cb 0.64 -0.87 -0.10 0.00 -0.11 0.00 0.00 43.42 42.99 2wit n LEU 403 CO 0.43 0.57 0.58 0.58 -1.51 0.00 0.00 177.39 178.03 2wit h VAL 404 N -0.86 0.12 -0.67 4.08 2.07 -1.77 -2.37 116.25 116.86 2wit h VAL 404 Ca -0.62 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2wit h VAL 404 Cb 1.60 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2wit h VAL 404 CO -0.33 0.00 0.29 -0.65 0.02 0.00 0.00 177.57 176.89 2wit h PRO 405 N -1.20 0.99 0.00 1.57 0.11 -1.77 -1.92 132.00 129.78 2wit h PRO 405 Ca -0.12 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2wit h PRO 405 Cb 0.92 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2wit h PRO 405 CO 0.20 0.82 0.00 0.00 -0.21 0.00 0.00 178.00 178.81 2wit h ALA 406 N 1.13 1.00 0.05 -0.75 0.00 -1.70 -1.31 119.26 117.68 2wit h ALA 406 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.86 2wit h ALA 406 Cb 0.18 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.99 2wit h ALA 406 CO -0.02 0.00 -1.13 0.78 0.00 0.00 0.00 179.25 178.88 2wit h GLY 407 N 0.32 0.73 0.80 0.00 0.00 -0.79 -2.96 103.07 101.17 2wit h GLY 407 Ca 0.00 -1.38 -0.04 0.00 0.00 0.00 0.00 47.33 45.90 2wit h GLY 407 CO 0.00 1.22 -0.05 -2.08 0.00 0.00 0.00 176.54 175.63 2wit h VAL 408 N 0.34 1.29 -0.35 4.60 2.07 -1.19 -2.76 116.25 120.25 2wit h VAL 408 Ca -0.15 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.37 2wit h VAL 408 Cb 1.79 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 2wit h VAL 408 CO 0.22 0.31 0.24 0.28 0.02 0.00 0.00 177.57 178.64 2wit h SER 409 N 0.10 0.26 -0.06 0.57 0.02 -1.53 0.15 113.55 113.06 2wit h SER 409 Ca 0.05 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2wit h SER 409 Cb 0.50 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 2wit h SER 409 CO 0.02 0.17 -0.04 0.74 -1.14 0.00 0.00 176.83 176.58 2wit h THR 410 N 0.30 1.34 -0.31 -2.27 2.02 -1.36 -2.52 112.91 110.11 2wit h THR 410 Ca 0.15 -1.10 -0.10 0.00 0.77 0.00 0.00 66.41 66.13 2wit h THR 410 Cb 0.22 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2wit h THR 410 CO -0.03 0.30 -0.19 0.58 0.37 0.00 0.00 175.52 176.55 2wit h VAL 411 N -0.27 1.30 -0.57 3.16 2.07 -1.14 -2.29 116.25 118.49 2wit h VAL 411 Ca 0.01 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.22 2wit h VAL 411 Cb 0.51 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2wit h VAL 411 CO 0.01 0.42 0.38 -0.25 0.02 0.00 0.00 177.57 178.15 2wit h TRP 412 N 0.42 0.72 0.00 1.57 2.91 -0.78 -1.97 115.95 118.81 2wit h TRP 412 Ca 0.06 0.02 -0.13 0.00 1.13 0.00 0.00 58.89 59.97 2wit h TRP 412 Cb 0.73 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 29.12 2wit h TRP 412 CO 0.06 0.45 -0.61 0.74 -1.03 0.00 0.00 178.44 178.06 2wit h PHE 413 N 0.78 0.00 0.00 2.65 0.04 -1.48 -2.53 116.94 116.39 2wit h PHE 413 Ca 0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 2wit h PHE 413 Cb -0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.06 2wit h PHE 413 CO -0.04 0.61 0.00 0.77 -0.60 0.00 0.00 178.31 179.05 2wit h SER 414 N 0.00 0.00 0.00 2.17 0.02 -1.06 -1.23 113.55 113.45 2wit h SER 414 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2wit h SER 414 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2wit h SER 414 CO 0.08 0.00 -0.29 -0.38 -1.14 0.00 0.00 176.83 175.10 2wit n ILE 415 N -2.72 0.74 0.15 3.27 5.41 -0.77 -3.63 119.36 121.81 2wit n ILE 415 Ca 0.03 0.35 -0.08 0.00 1.00 0.00 0.00 62.75 64.05 2wit n ILE 415 Cb 0.40 -1.96 -0.04 0.00 -0.71 0.00 0.00 39.64 37.32 2wit n ILE 415 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2wit h PHE 416 N -0.52 -0.43 0.00 1.39 -1.00 -1.60 -1.39 116.94 113.39 2wit h PHE 416 Ca 0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2wit h PHE 416 Cb 0.29 0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.99 2wit h PHE 416 CO -0.12 -0.21 0.00 0.41 -1.61 0.00 0.00 178.31 176.78 2wit n GLY 417 N 0.48 -0.93 0.07 -1.45 0.00 -0.72 -1.52 105.19 101.12 2wit n GLY 417 Ca -0.07 0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2wit n GLY 417 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2wit h GLY 418 N 1.22 0.00 1.28 -0.02 0.00 -1.24 -3.30 103.07 101.01 2wit h GLY 418 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2wit h GLY 418 CO 0.00 0.00 0.31 -0.91 0.00 0.00 0.00 176.54 175.94 2wit h THR 419 N -1.00 1.21 -0.36 4.70 1.35 -1.13 -1.29 112.91 116.39 2wit h THR 419 Ca -0.06 -0.61 0.09 0.00 -0.55 0.00 0.00 66.41 65.28 2wit h THR 419 Cb 0.54 0.38 -0.02 0.00 -1.73 0.00 0.00 68.15 67.33 2wit h THR 419 CO -0.03 0.26 0.26 0.00 -0.25 0.00 0.00 175.52 175.75 2wit h ALA 420 N 1.41 2.21 0.15 6.62 0.00 -1.44 0.20 119.26 128.41 2wit h ALA 420 Ca 0.23 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.82 2wit h ALA 420 Cb 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2wit h ALA 420 CO -0.03 -0.30 -1.48 0.82 0.00 0.00 0.00 179.25 178.25 2wit h ILE 421 N 0.10 1.23 -0.80 0.00 2.04 -1.37 -2.77 117.51 115.95 2wit h ILE 421 Ca 0.17 -2.81 -0.02 0.00 1.00 0.00 0.00 64.86 63.21 2wit h ILE 421 Cb 0.55 2.86 -0.04 0.00 -0.74 0.00 0.00 36.82 39.44 2wit h ILE 421 CO -0.02 0.84 0.43 0.58 0.00 0.00 0.00 178.15 179.99 2wit h VAL 422 N 0.09 1.23 -0.35 1.67 2.07 -0.03 -0.54 116.25 120.40 2wit h VAL 422 Ca -0.23 -0.58 -0.15 0.00 0.82 0.00 0.00 66.70 66.56 2wit h VAL 422 Cb 2.04 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2wit h VAL 422 CO 0.19 0.26 -0.35 -0.26 0.02 0.00 0.00 177.57 177.44 2wit h PHE 423 N 1.11 1.02 -0.02 1.57 0.04 -0.77 -1.82 116.94 118.07 2wit h PHE 423 Ca 0.28 -0.31 0.01 0.00 2.80 0.00 0.00 57.97 60.75 2wit h PHE 423 Cb 0.03 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 37.96 2wit h PHE 423 CO 0.01 1.11 0.02 1.49 -0.60 0.00 0.00 178.31 180.33 2wit h GLU 424 N 0.64 0.00 0.19 1.51 4.57 -1.09 -0.94 114.58 119.46 2wit h GLU 424 Ca 0.05 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.93 2wit h GLU 424 Cb 0.94 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.55 2wit h GLU 424 CO 0.09 0.00 -1.35 1.96 -1.18 0.00 0.00 179.01 178.52 2wit h GLN 425 N 0.00 0.43 -0.01 1.92 4.20 -0.82 -3.31 115.11 117.51 2wit h GLN 425 Ca 0.01 -0.72 0.00 0.00 0.06 0.00 0.00 58.65 58.00 2wit h GLN 425 Cb 0.04 0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2wit h GLN 425 CO -0.00 1.34 0.00 0.09 -0.67 0.00 0.00 178.83 179.59 2wit n ASN 426 N -3.65 0.91 0.00 1.46 3.02 -0.71 -4.93 115.26 111.36 2wit n ASN 426 Ca -0.13 -1.31 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 2wit n ASN 426 Cb 1.06 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.23 2wit n ASN 426 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wit n GLY 427 N 1.10 2.55 2.43 7.41 0.00 -0.44 -4.96 105.19 113.28 2wit n GLY 427 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2wit n GLY 427 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wit n GLU 428 N -0.08 2.97 -1.64 1.61 4.71 -0.78 -4.91 120.64 122.51 2wit n GLU 428 Ca 0.00 -1.84 -0.47 0.00 -0.01 0.00 0.00 57.16 54.83 2wit n GLU 428 Cb 0.00 -2.62 -0.05 0.00 -1.01 0.00 0.00 31.44 27.76 2wit n GLU 428 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2wit n SER 429 N 3.80 3.34 0.08 1.62 2.88 -1.25 -4.37 113.62 119.73 2wit n SER 429 Ca 0.63 0.80 0.12 0.00 -1.33 0.00 0.00 58.87 59.09 2wit n SER 429 Cb 0.21 -1.39 0.45 0.00 -0.75 0.00 0.00 64.21 62.73 2wit n SER 429 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2wit n ILE 430 N 5.76 0.66 -1.50 2.46 2.08 -1.26 -4.79 119.36 122.77 2wit n ILE 430 Ca 0.26 0.03 -0.41 0.00 0.56 0.00 0.00 62.75 63.18 2wit n ILE 430 Cb 0.32 -0.85 -0.11 0.00 -0.75 0.00 0.00 39.64 38.25 2wit n ILE 430 CO 0.00 0.00 0.00 1.87 0.56 0.00 0.00 176.55 178.98 2wit n TRP 431 N -2.03 0.91 -1.64 1.39 -0.00 -1.26 -4.74 117.44 110.06 2wit n TRP 431 Ca 0.04 0.31 -0.41 0.00 -0.00 0.00 0.00 57.50 57.44 2wit n TRP 431 Cb 0.30 -2.46 -0.01 0.00 -0.00 0.00 0.00 31.31 29.14 2wit n TRP 431 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2wit n GLY 432 N 6.40 4.33 3.41 5.87 0.00 -1.26 -4.59 105.19 119.34 2wit n GLY 432 Ca 0.55 -1.56 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 2wit n GLY 432 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2wit n ASP 433 N 5.75 -1.67 0.00 1.61 5.68 -1.26 -0.61 116.55 126.05 2wit n ASP 433 Ca 0.56 -0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.55 2wit n ASP 433 Cb 0.36 -1.50 0.00 0.00 -1.14 0.00 0.00 41.12 38.84 2wit n ASP 433 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2wit n GLY 434 N -0.80 3.05 3.49 6.12 0.00 -1.26 -5.02 105.19 110.76 2wit n GLY 434 Ca 0.04 -0.83 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 2wit n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wit n ALA 435 N 0.00 0.98 -0.00 4.61 0.00 0.21 -4.82 120.51 121.50 2wit n ALA 435 Ca 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 53.44 53.10 2wit n ALA 435 Cb 0.00 -2.69 0.19 0.00 0.00 0.00 0.00 19.45 16.95 2wit n ALA 435 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wit h ALA 436 N 14.19 1.08 -0.14 0.00 0.00 -1.96 -3.05 119.26 129.38 2wit h ALA 436 Ca -0.25 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.18 2wit h ALA 436 Cb 1.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2wit h ALA 436 CO 1.09 0.56 -0.50 0.93 0.00 0.00 0.00 179.25 181.33 2wit h GLU 437 N 0.47 0.39 0.00 0.00 3.07 -1.89 -2.97 114.58 113.65 2wit h GLU 437 Ca 0.07 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 2wit h GLU 437 Cb 0.66 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2wit h GLU 437 CO 0.05 0.80 0.00 0.39 -1.40 0.00 0.00 179.01 178.85 2wit n GLU 438 N -3.96 0.68 0.05 2.33 1.02 -1.16 -3.66 120.64 115.95 2wit n GLU 438 Ca -0.02 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.01 2wit n GLU 438 Cb 0.56 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.35 2wit n GLU 438 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2wit h GLN 439 N 0.00 0.11 -0.20 3.49 4.20 -1.48 -2.32 115.11 118.90 2wit h GLN 439 Ca 0.00 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 2wit h GLN 439 Cb 0.16 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2wit h GLN 439 CO 0.00 0.98 0.01 1.25 -0.67 0.00 0.00 178.83 180.40 2wit h LEU 440 N 0.03 0.34 -0.81 1.46 5.85 -1.71 -1.11 115.31 119.35 2wit h LEU 440 Ca -0.14 -0.29 -0.12 0.00 0.84 0.00 0.00 57.88 58.17 2wit h LEU 440 Cb 1.91 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.83 2wit h LEU 440 CO 0.14 0.55 -0.51 -0.26 -0.34 0.00 0.00 178.44 178.02 2wit h PHE 441 N 0.12 0.27 -0.21 1.25 0.04 -1.74 -2.64 116.94 114.03 2wit h PHE 441 Ca 0.06 -0.09 -0.07 0.00 2.80 0.00 0.00 57.97 60.67 2wit h PHE 441 Cb 0.37 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 2wit h PHE 441 CO 0.03 0.69 -0.17 0.78 -0.60 0.00 0.00 178.31 179.04 2wit h GLY 442 N 1.37 0.39 2.00 -1.45 0.00 -1.25 0.92 103.07 105.05 2wit h GLY 442 Ca 0.01 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 2wit h GLY 442 CO 0.08 0.25 -0.43 -2.00 0.00 0.00 0.00 176.54 174.44 2wit h LEU 443 N 0.33 0.00 0.03 3.11 5.85 -0.86 -2.78 115.31 120.99 2wit h LEU 443 Ca 0.06 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2wit h LEU 443 Cb 0.50 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2wit h LEU 443 CO 0.03 0.43 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.15 2wit h LEU 444 N 0.00 0.09 -2.79 2.25 3.38 -1.07 -3.31 115.31 113.87 2wit h LEU 444 Ca -0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2wit h LEU 444 Cb 0.89 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2wit h LEU 444 CO 0.06 1.15 0.01 0.45 0.09 0.00 0.00 178.44 180.20 2wit h HIS 445 N -0.86 0.00 0.00 1.13 3.86 -0.87 0.18 115.15 118.59 2wit h HIS 445 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2wit h HIS 445 Cb 1.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.65 2wit h HIS 445 CO 0.24 0.00 -0.03 0.00 0.86 0.00 0.00 177.93 179.00 2wit n ALA 446 N -2.04 2.37 -2.62 2.45 0.00 -1.05 -4.72 120.51 114.90 2wit n ALA 446 Ca -0.03 -0.09 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 2wit n ALA 446 Cb 0.08 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 17.98 2wit n ALA 446 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2wit s LEU 447 N -3.48 3.23 -0.22 0.00 1.43 0.64 -5.05 118.68 115.23 2wit s LEU 447 Ca 0.13 -0.23 -0.34 0.00 -1.03 0.00 0.00 54.13 52.66 2wit s LEU 447 Cb 0.17 -1.94 -0.11 0.00 0.03 0.00 0.00 46.19 44.34 2wit s LEU 447 CO 0.56 0.22 2.01 -2.65 0.23 0.00 0.00 176.35 176.72 2wit n PRO 448 N 0.99 1.66 -0.73 1.29 -0.02 -1.26 -0.97 135.00 135.95 2wit n PRO 448 Ca -0.13 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2wit n PRO 448 Cb 0.52 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2wit n PRO 448 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wit n GLY 449 N 5.28 1.09 0.27 -1.23 0.00 -1.26 -5.00 105.19 104.34 2wit n GLY 449 Ca 0.30 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 2wit n GLY 449 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2wit h GLY 450 N 0.00 0.96 1.77 -0.02 0.00 -1.11 -2.96 103.07 101.71 2wit h GLY 450 Ca 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 47.33 46.42 2wit h GLY 450 CO 0.00 0.83 0.14 1.46 0.00 0.00 0.00 176.54 178.97 2wit h GLN 451 N 0.74 0.26 -0.48 4.80 7.50 -1.84 0.22 115.11 126.32 2wit h GLN 451 Ca 0.08 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.21 2wit h GLN 451 Cb 0.88 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.35 2wit h GLN 451 CO 0.08 0.17 0.00 -0.89 -1.50 0.00 0.00 178.83 176.69 2wit n ILE 452 N -4.51 0.00 0.00 2.54 5.41 -1.12 -3.49 119.36 118.20 2wit n ILE 452 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2wit n ILE 452 Cb 0.09 -0.29 0.00 0.00 -0.71 0.00 0.00 39.64 38.74 2wit n ILE 452 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2wit n GLY 454 N 0.17 0.00 0.18 7.39 0.00 0.78 -2.31 105.19 111.40 2wit n GLY 454 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2wit n GLY 454 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2wit h ILE 455 N 0.00 1.31 -0.34 -0.61 2.04 -1.81 -3.29 117.51 114.82 2wit h ILE 455 Ca 0.00 -2.27 -0.00 0.00 1.00 0.00 0.00 64.86 63.59 2wit h ILE 455 Cb 0.00 2.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2wit h ILE 455 CO 0.00 0.69 0.21 0.40 0.00 0.00 0.00 178.15 179.45 2wit h ILE 456 N 0.25 1.11 0.00 -0.67 2.04 -1.79 0.59 117.51 119.04 2wit h ILE 456 Ca -0.13 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2wit h ILE 456 Cb 1.67 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2wit h ILE 456 CO 0.20 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.45 2wit n ALA 457 N -2.21 1.74 0.00 1.87 0.00 -1.24 -1.01 120.51 119.66 2wit n ALA 457 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2wit n ALA 457 Cb 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2wit n ALA 457 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2wit n ILE 459 N 0.88 0.00 0.07 0.00 5.41 0.20 -2.29 119.36 123.63 2wit n ILE 459 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 2wit n ILE 459 Cb 0.12 0.00 0.58 0.00 -0.71 0.00 0.00 39.64 39.62 2wit n ILE 459 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2wit h LEU 460 N 0.00 0.18 -0.33 1.39 5.85 -1.32 -0.87 115.31 120.20 2wit h LEU 460 Ca 0.00 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2wit h LEU 460 Cb 0.00 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2wit h LEU 460 CO 0.00 0.12 -0.34 -0.07 -0.34 0.00 0.00 178.44 177.81 2wit h LEU 461 N 0.21 0.87 -1.07 2.25 3.38 -1.72 -1.37 115.31 117.85 2wit h LEU 461 Ca 0.15 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2wit h LEU 461 Cb 0.33 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2wit h LEU 461 CO -0.03 1.17 0.31 1.23 0.09 0.00 0.00 178.44 181.21 2wit h GLY 462 N 0.59 1.04 1.24 0.83 0.00 -1.50 0.70 103.07 105.97 2wit h GLY 462 Ca 0.05 -0.51 -0.18 0.00 0.00 0.00 0.00 47.33 46.70 2wit h GLY 462 CO 0.08 0.48 -0.52 -0.91 0.00 0.00 0.00 176.54 175.68 2wit h THR 463 N 0.96 1.29 -0.64 4.70 1.35 -1.21 -2.83 112.91 116.52 2wit h THR 463 Ca 0.23 -1.72 -0.06 0.00 -0.55 0.00 0.00 66.41 64.31 2wit h THR 463 Cb 0.12 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 68.14 2wit h THR 463 CO -0.03 0.56 0.17 -0.26 -0.25 0.00 0.00 175.52 175.71 2wit h PHE 464 N 0.62 1.06 -0.75 4.73 0.04 -0.79 -0.76 116.94 121.10 2wit h PHE 464 Ca 0.02 -0.12 0.06 0.00 2.80 0.00 0.00 57.97 60.73 2wit h PHE 464 Cb 1.11 -0.30 -0.05 0.00 2.20 0.00 0.00 35.95 38.91 2wit h PHE 464 CO 0.06 0.88 0.49 0.35 -0.60 0.00 0.00 178.31 179.49 2wit h PHE 465 N 0.94 0.80 0.00 -0.55 3.57 -0.76 0.22 116.94 121.17 2wit h PHE 465 Ca 0.20 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2wit h PHE 465 Cb 0.34 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2wit h PHE 465 CO 0.02 0.43 -0.05 0.82 -2.23 0.00 0.00 178.31 177.30 2wit h ILE 466 N 0.79 1.64 -0.52 1.41 2.04 -1.22 -2.77 117.51 118.89 2wit h ILE 466 Ca 0.32 -1.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 2wit h ILE 466 Cb 0.24 2.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 2wit h ILE 466 CO -0.11 0.51 0.29 0.71 0.00 0.00 0.00 178.15 179.56 2wit h THR 467 N -0.77 1.17 -0.36 -0.27 1.35 -0.89 0.29 112.91 113.43 2wit h THR 467 Ca -0.01 -0.42 -0.02 0.00 -0.55 0.00 0.00 66.41 65.42 2wit h THR 467 Cb 0.87 0.50 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 2wit h THR 467 CO 0.01 0.18 0.15 0.28 -0.25 0.00 0.00 175.52 175.89 2wit h SER 468 N 0.69 0.49 -0.38 5.36 0.02 -0.68 0.06 113.55 119.11 2wit h SER 468 Ca 0.18 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.84 2wit h SER 468 Cb 0.03 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2wit h SER 468 CO -0.03 0.51 -0.29 0.00 -1.14 0.00 0.00 176.83 175.87 2wit h ALA 469 N 1.00 0.69 0.35 3.77 0.00 -1.31 -1.48 119.26 122.27 2wit h ALA 469 Ca 0.12 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2wit h ALA 469 Cb 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2wit h ALA 469 CO -0.01 0.67 -0.17 0.22 0.00 0.00 0.00 179.25 179.96 2wit h ASP 470 N 0.76 -0.40 -0.69 0.00 3.58 -0.26 -0.98 116.42 118.44 2wit h ASP 470 Ca 0.08 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 2wit h ASP 470 Cb 0.86 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.98 2wit h ASP 470 CO 0.08 -0.16 0.37 0.28 -2.88 0.00 0.00 179.24 176.93 2wit h SER 471 N -0.63 0.87 0.22 2.28 0.02 -1.02 -1.61 113.55 113.68 2wit h SER 471 Ca -0.05 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.74 2wit h SER 471 Cb 0.45 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2wit h SER 471 CO 0.08 0.72 -0.25 0.00 -1.14 0.00 0.00 176.83 176.24 2wit h ALA 472 N 1.18 1.53 -0.04 3.77 0.00 -1.24 -2.82 119.26 121.64 2wit h ALA 472 Ca 0.24 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2wit h ALA 472 Cb 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2wit h ALA 472 CO -0.04 0.35 -0.66 0.77 0.00 0.00 0.00 179.25 179.68 2wit h SER 473 N 0.05 0.64 0.11 0.00 0.02 -0.64 -3.14 113.55 110.59 2wit h SER 473 Ca 0.01 -0.72 -0.01 0.00 -0.84 0.00 0.00 61.79 60.23 2wit h SER 473 Cb 0.48 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2wit h SER 473 CO 0.03 1.27 -0.03 0.71 -1.14 0.00 0.00 176.83 177.68 2wit h THR 474 N 0.07 0.39 -0.13 -2.27 1.35 -1.17 0.29 112.91 111.45 2wit h THR 474 Ca -0.07 -0.13 -0.02 0.00 -0.55 0.00 0.00 66.41 65.63 2wit h THR 474 Cb 1.34 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 2wit h THR 474 CO 0.13 0.03 0.03 0.52 -0.25 0.00 0.00 175.52 175.97 2wit n VAL 475 N -3.60 0.73 0.00 6.82 0.31 -1.08 -3.13 118.33 118.38 2wit n VAL 475 Ca -0.03 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2wit n VAL 475 Cb 0.12 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 2wit n VAL 475 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2wit n GLY 477 N 0.13 0.00 0.99 2.92 0.00 0.09 -4.74 105.19 104.58 2wit n GLY 477 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2wit n GLY 477 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2wit n THR 478 N 0.00 0.18 0.00 2.61 -1.04 -1.18 -2.53 114.28 112.31 2wit n THR 478 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2wit n THR 478 Cb 0.00 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 2wit n THR 478 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2wit n SER 480 N 0.90 0.00 -2.41 8.00 7.64 -1.26 -1.28 113.62 125.21 2wit n SER 480 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 2wit n SER 480 Cb 0.09 -0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.32 2wit n SER 480 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2wit n GLN 481 N 0.03 2.74 -2.96 1.43 6.02 -1.05 -0.78 117.38 122.80 2wit n GLN 481 Ca 0.00 -3.89 -0.21 0.00 -0.01 0.00 0.00 57.00 52.89 2wit n GLN 481 Cb 0.00 -1.96 0.01 0.00 1.02 0.00 0.00 30.24 29.31 2wit n GLN 481 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2wit n HIS 482 N -0.61 -1.72 -1.95 1.08 8.25 -1.24 -1.63 115.22 117.39 2wit n HIS 482 Ca 0.27 0.37 -0.04 0.00 -0.26 0.00 0.00 57.72 58.06 2wit n HIS 482 Cb 0.87 -3.71 -0.00 0.00 1.12 0.00 0.00 29.99 28.27 2wit n HIS 482 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2wit n GLY 483 N -1.25 0.26 3.64 -1.41 0.00 -0.41 -4.51 105.19 101.52 2wit n GLY 483 Ca -0.10 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 2wit n GLY 483 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2wit s GLN 484 N -3.95 3.94 0.43 1.61 0.74 -0.65 -4.06 119.66 117.72 2wit s GLN 484 Ca 0.00 2.01 0.11 0.00 0.05 0.00 0.00 55.36 57.53 2wit s GLN 484 Cb 0.00 -4.05 0.95 0.00 1.10 0.00 0.00 33.01 31.01 2wit s GLN 484 CO 0.00 -1.14 2.02 1.25 -0.55 0.00 0.00 175.29 176.87 2wit h LEU 485 N 11.24 0.21 -7.14 3.68 5.85 -1.91 -3.29 115.31 123.95 2wit h LEU 485 Ca -0.38 -0.02 -0.75 0.00 0.84 0.00 0.00 57.88 57.56 2wit h LEU 485 Cb 1.18 -0.05 -0.32 0.00 0.37 0.00 0.00 40.66 41.84 2wit h LEU 485 CO 0.97 0.26 0.27 -1.84 -0.34 0.00 0.00 178.44 177.76 2wit n GLU 486 N -4.40 3.44 -1.74 1.25 0.28 -1.26 -5.04 120.64 113.17 2wit n GLU 486 Ca -0.01 -4.52 -0.33 0.00 -0.16 0.00 0.00 57.16 52.14 2wit n GLU 486 Cb 0.17 -2.46 0.05 0.00 1.43 0.00 0.00 31.44 30.62 2wit n GLU 486 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2wit s ALA 487 N -1.91 2.44 0.23 -1.84 0.00 -1.24 -4.99 121.76 114.45 2wit s ALA 487 Ca 0.31 0.59 -0.30 0.00 0.00 0.00 0.00 51.96 52.57 2wit s ALA 487 Cb -0.02 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 2wit s ALA 487 CO -0.03 -1.33 1.14 -0.80 0.00 0.00 0.00 175.76 174.75 2wit s ASN 488 N -2.49 7.18 0.00 0.00 0.01 -1.26 -4.90 114.94 113.48 2wit s ASN 488 Ca 0.68 2.25 0.15 0.00 -0.71 0.00 0.00 52.86 55.23 2wit s ASN 488 Cb -0.22 -2.62 0.87 0.00 0.41 0.00 0.00 41.25 39.69 2wit s ASN 488 CO 0.41 -0.26 1.34 0.29 -1.51 0.00 0.00 177.10 177.38 2wit n LYS 489 N 1.82 0.41 -0.12 -0.60 4.76 -1.26 -1.59 118.16 121.58 2wit n LYS 489 Ca 0.01 0.04 -0.26 0.00 -2.87 0.00 0.00 58.31 55.23 2wit n LYS 489 Cb 0.45 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.03 2wit n LYS 489 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 2wit n TRP 490 N -1.07 0.52 0.21 2.13 7.02 -1.26 -3.42 117.44 121.58 2wit n TRP 490 Ca 0.10 0.23 0.07 0.00 -1.02 0.00 0.00 57.50 56.88 2wit n TRP 490 Cb 0.07 -1.05 0.48 0.00 -2.42 0.00 0.00 31.31 28.39 2wit n TRP 490 CO 0.00 0.00 0.00 -0.24 -2.02 0.00 0.00 177.69 175.43 2wit h VAL 491 N -0.99 0.94 -0.07 -0.99 3.04 -1.92 -1.51 116.25 114.74 2wit h VAL 491 Ca -0.53 -1.03 -0.01 0.00 -1.01 0.00 0.00 66.70 64.12 2wit h VAL 491 Cb 1.46 1.60 -0.00 0.00 -2.01 0.00 0.00 31.29 32.34 2wit h VAL 491 CO -0.32 0.27 -0.01 0.74 -1.01 0.00 0.00 177.57 177.24 2wit h THR 492 N 0.00 1.28 0.00 3.17 2.02 -1.47 -2.78 112.91 115.12 2wit h THR 492 Ca -0.00 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 2wit h THR 492 Cb 0.58 1.72 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2wit h THR 492 CO 0.04 0.24 -0.14 0.00 0.37 0.00 0.00 175.52 176.03 2wit h ALA 493 N 0.69 1.26 -0.38 6.16 0.00 -1.51 -2.67 119.26 122.80 2wit h ALA 493 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2wit h ALA 493 Cb 0.39 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2wit h ALA 493 CO 0.01 0.17 0.20 0.00 0.00 0.00 0.00 179.25 179.63 2wit h ALA 494 N 1.86 0.49 0.00 0.00 0.00 -1.01 -1.69 119.26 118.91 2wit h ALA 494 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2wit h ALA 494 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2wit h ALA 494 CO 0.02 0.03 0.00 -1.49 0.00 0.00 0.00 179.25 177.81 2wit h TRP 495 N 0.49 0.00 0.31 0.00 4.06 -1.34 -2.81 115.95 116.66 2wit h TRP 495 Ca 0.13 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.08 2wit h TRP 495 Cb 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 2wit h TRP 495 CO -0.02 0.00 -0.20 0.78 -3.56 0.00 0.00 178.44 175.44 2wit h GLY 496 N 2.55 -0.51 2.00 1.49 0.00 -1.00 -0.34 103.07 107.25 2wit h GLY 496 Ca 0.00 0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.43 2wit h GLY 496 CO 0.00 -0.20 -0.61 -0.39 0.00 0.00 0.00 176.54 175.33 2wit h VAL 497 N -0.50 1.30 -0.26 4.60 -1.51 -1.54 -2.69 116.25 115.65 2wit h VAL 497 Ca -0.03 -2.20 -0.05 0.00 -1.23 0.00 0.00 66.70 63.19 2wit h VAL 497 Cb 0.42 2.24 -0.02 0.00 -2.13 0.00 0.00 31.29 31.80 2wit h VAL 497 CO 0.02 0.60 -0.06 0.00 -1.23 0.00 0.00 177.57 176.90 2wit h ALA 498 N 1.39 1.41 0.13 5.19 0.00 -1.21 0.21 119.26 126.38 2wit h ALA 498 Ca -0.01 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.47 2wit h ALA 498 Cb 1.19 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.88 2wit h ALA 498 CO 0.08 0.41 -0.96 1.15 0.00 0.00 0.00 179.25 179.93 2wit h THR 499 N 0.39 1.43 0.00 0.00 2.02 -0.98 -3.18 112.91 112.59 2wit h THR 499 Ca 0.08 -2.48 -0.05 0.00 0.77 0.00 0.00 66.41 64.74 2wit h THR 499 Cb 0.36 3.00 -0.01 0.00 -1.74 0.00 0.00 68.15 69.77 2wit h THR 499 CO 0.02 0.72 -0.24 0.00 0.37 0.00 0.00 175.52 176.38 2wit h ALA 500 N 0.16 1.29 0.02 6.16 0.00 -1.29 -0.97 119.26 124.64 2wit h ALA 500 Ca -0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2wit h ALA 500 Cb 1.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2wit h ALA 500 CO 0.18 0.30 -0.01 0.00 0.00 0.00 0.00 179.25 179.72 2wit h ALA 501 N 1.76 -0.03 0.00 0.00 0.00 -0.63 -1.49 119.26 118.87 2wit h ALA 501 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2wit h ALA 501 Cb 0.53 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2wit h ALA 501 CO 0.03 -0.44 -0.12 0.82 0.00 0.00 0.00 179.25 179.54 2wit h ILE 502 N -0.18 0.43 0.85 0.00 2.04 -1.47 -2.19 117.51 117.00 2wit h ILE 502 Ca -0.00 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 2wit h ILE 502 Cb 0.16 1.46 0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2wit h ILE 502 CO 0.00 0.12 -0.41 1.23 0.00 0.00 0.00 178.15 179.10 2wit h GLY 503 N 1.31 -1.20 1.50 5.37 0.00 -0.20 -2.72 103.07 107.14 2wit h GLY 503 Ca -0.00 0.44 -0.11 0.00 0.00 0.00 0.00 47.33 47.66 2wit h GLY 503 CO 0.02 -0.44 -0.31 1.41 0.00 0.00 0.00 176.54 177.22 2wit h LEU 504 N -1.21 0.58 -1.51 3.11 3.38 -1.30 -2.95 115.31 115.42 2wit h LEU 504 Ca -0.12 -0.22 0.14 0.00 0.09 0.00 0.00 57.88 57.77 2wit h LEU 504 Cb 0.89 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2wit h LEU 504 CO 0.19 0.86 0.51 0.74 0.09 0.00 0.00 178.44 180.84 2wit h THR 505 N 0.48 0.82 0.00 0.22 2.02 -1.38 0.20 112.91 115.27 2wit h THR 505 Ca 0.06 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 66.97 2wit h THR 505 Cb 0.78 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2wit h THR 505 CO 0.06 0.09 -0.69 -0.07 0.37 0.00 0.00 175.52 175.28 2wit h LEU 506 N 0.49 0.00 0.00 2.58 4.07 -1.32 -2.76 115.31 118.37 2wit h LEU 506 Ca 0.38 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 58.18 2wit h LEU 506 Cb 0.78 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.50 2wit h LEU 506 CO -0.14 0.43 -1.09 -0.07 -1.08 0.00 0.00 178.44 176.50 2wit h LEU 507 N 0.00 0.00 0.04 1.67 3.38 -0.94 -3.30 115.31 116.15 2wit h LEU 507 Ca -0.04 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.62 2wit h LEU 507 Cb 1.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.08 2wit h LEU 507 CO 0.05 0.61 -1.74 -0.07 0.09 0.00 0.00 178.44 177.38 2wit h LEU 508 N 0.00 0.12 -1.28 1.67 3.38 -0.80 -3.04 115.31 115.36 2wit h LEU 508 Ca -0.10 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2wit h LEU 508 Cb 1.56 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 2wit h LEU 508 CO 0.06 1.22 -0.12 0.28 0.09 0.00 0.00 178.44 179.97 2wit h SER 509 N 0.02 0.32 0.73 -0.43 0.02 -1.63 -2.79 113.55 109.79 2wit h SER 509 Ca -0.30 -0.07 -0.25 0.00 -0.84 0.00 0.00 61.79 60.32 2wit h SER 509 Cb 2.01 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 64.43 2wit h SER 509 CO 0.09 0.48 -1.35 1.23 -1.14 0.00 0.00 176.83 176.14 2wit h GLY 510 N 0.83 0.04 0.00 -3.77 0.00 -1.70 -3.46 103.07 95.00 2wit h GLY 510 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2wit h GLY 510 CO 0.02 0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.26 2wit n GLY 511 N 1.47 0.88 0.16 4.60 0.00 -1.06 -1.99 105.19 109.26 2wit n GLY 511 Ca -0.09 0.41 -0.17 0.00 0.00 0.00 0.00 46.02 46.18 2wit n GLY 511 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2wit h ASP 512 N 0.00 0.64 -1.14 1.61 3.32 -1.91 -3.25 116.42 115.70 2wit h ASP 512 Ca 0.00 -0.56 -0.60 0.00 0.02 0.00 0.00 57.03 55.89 2wit h ASP 512 Cb 0.00 -0.20 -0.24 0.00 0.22 0.00 0.00 39.33 39.11 2wit h ASP 512 CO 0.00 1.37 0.76 0.59 -1.72 0.00 0.00 179.24 180.24 2wit n ASN 513 N -3.74 7.24 -0.33 6.45 3.02 -0.84 -4.66 115.26 122.39 2wit n ASN 513 Ca -0.09 -3.57 0.03 0.00 -0.03 0.00 0.00 54.58 50.92 2wit n ASN 513 Cb 0.90 -1.05 0.17 0.00 -0.61 0.00 0.00 39.78 39.19 2wit n ASN 513 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2wit h ALA 514 N 2.27 1.29 -0.63 5.41 0.00 -1.70 -1.65 119.26 124.25 2wit h ALA 514 Ca 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.32 2wit h ALA 514 Cb 0.63 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2wit h ALA 514 CO 1.28 0.27 0.04 1.25 0.00 0.00 0.00 179.25 182.09 2wit h LEU 515 N 0.98 1.06 -0.15 0.00 5.85 -1.89 -0.14 115.31 121.02 2wit h LEU 515 Ca 0.42 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2wit h LEU 515 Cb 0.27 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2wit h LEU 515 CO -0.21 1.08 0.08 0.28 -0.34 0.00 0.00 178.44 179.33 2wit h SER 516 N 1.00 0.19 0.24 1.25 0.02 -1.70 -1.92 113.55 112.62 2wit h SER 516 Ca 0.18 -0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 2wit h SER 516 Cb 0.52 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2wit h SER 516 CO 0.02 0.23 -0.52 -1.13 -1.14 0.00 0.00 176.83 174.29 2wit h ASN 517 N 0.12 0.35 -0.20 3.07 -1.24 -1.27 -2.82 115.58 113.59 2wit h ASN 517 Ca 0.05 -0.18 -0.01 0.00 0.71 0.00 0.00 56.30 56.87 2wit h ASN 517 Cb 0.09 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2wit h ASN 517 CO -0.01 0.81 0.09 0.25 -1.29 0.00 0.00 177.43 177.28 2wit h LEU 518 N 0.25 0.27 -1.09 0.34 5.85 -0.85 -2.08 115.31 118.00 2wit h LEU 518 Ca 0.01 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2wit h LEU 518 Cb 1.01 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2wit h LEU 518 CO 0.09 0.34 0.10 1.56 -0.34 0.00 0.00 178.44 180.18 2wit h GLN 519 N 0.18 0.74 0.70 1.25 4.20 -1.35 -3.08 115.11 117.75 2wit h GLN 519 Ca 0.07 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2wit h GLN 519 Cb 0.15 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 27.83 2wit h GLN 519 CO -0.01 0.69 -0.33 -0.91 -0.67 0.00 0.00 178.83 177.60 2wit h ASN 520 N 0.71 -0.79 -1.06 1.46 -0.26 -1.27 -3.07 115.58 111.31 2wit h ASN 520 Ca 0.16 0.01 0.29 0.00 -0.56 0.00 0.00 56.30 56.20 2wit h ASN 520 Cb 0.30 0.20 -0.06 0.00 -1.06 0.00 0.00 38.32 37.70 2wit h ASN 520 CO 0.00 -0.43 0.73 0.58 -1.06 0.00 0.00 177.43 177.26 2wit h VAL 521 N -1.19 0.49 -0.03 2.81 2.07 -1.41 0.12 116.25 119.11 2wit h VAL 521 Ca -0.10 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2wit h VAL 521 Cb 0.74 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2wit h VAL 521 CO 0.16 0.03 0.02 0.74 0.02 0.00 0.00 177.57 178.53 2wit h THR 522 N 0.15 1.10 -0.05 2.57 2.02 -1.46 -2.67 112.91 114.58 2wit h THR 522 Ca 0.54 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.45 2wit h THR 522 Cb 1.83 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 69.47 2wit h THR 522 CO -0.11 0.08 0.04 0.40 0.37 0.00 0.00 175.52 176.29 2wit h ILE 523 N -0.06 0.76 0.71 3.11 2.04 -0.88 -2.86 117.51 120.33 2wit h ILE 523 Ca 0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2wit h ILE 523 Cb 0.11 0.97 0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2wit h ILE 523 CO -0.00 0.00 -0.34 0.58 0.00 0.00 0.00 178.15 178.39 2wit h VAL 524 N 0.00 0.00 0.00 1.67 2.07 -1.25 -2.61 116.25 116.14 2wit h VAL 524 Ca 0.02 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2wit h VAL 524 Cb 0.10 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2wit h VAL 524 CO -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.58 2wit h ALA 525 N -1.31 1.06 0.00 1.67 0.00 -1.44 -2.48 119.26 116.76 2wit h ALA 525 Ca -0.10 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 2wit h ALA 525 Cb 0.73 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2wit h ALA 525 CO 0.16 0.01 -1.26 0.00 0.00 0.00 0.00 179.25 178.16 2wit h ALA 526 N 1.99 0.60 -0.47 0.00 0.00 -1.50 -3.38 119.26 116.51 2wit h ALA 526 Ca -0.00 -1.04 0.09 0.00 0.00 0.00 0.00 54.91 53.97 2wit h ALA 526 Cb 0.11 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 2wit h ALA 526 CO 0.00 1.23 -0.24 1.15 0.00 0.00 0.00 179.25 181.39 2wit h THR 527 N 0.00 0.32 -0.58 0.00 2.02 -1.03 -0.56 112.91 113.07 2wit h THR 527 Ca -0.13 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 2wit h THR 527 Cb 1.77 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 2wit h THR 527 CO 0.09 0.00 0.03 -0.65 0.37 0.00 0.00 175.52 175.36 2wit h PRO 528 N -0.14 1.00 0.00 6.66 0.11 -1.74 -2.84 132.00 135.06 2wit h PRO 528 Ca 0.22 -0.30 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2wit h PRO 528 Cb 0.48 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2wit h PRO 528 CO -0.56 0.98 0.00 0.35 -0.21 0.00 0.00 178.00 178.56 2wit h PHE 529 N 0.89 0.00 0.11 0.65 3.57 -1.55 -3.13 116.94 117.48 2wit h PHE 529 Ca 0.17 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.68 2wit h PHE 529 Cb 0.51 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 2wit h PHE 529 CO 0.04 0.00 -0.19 1.25 -2.23 0.00 0.00 178.31 177.17 2wit h LEU 530 N 0.00 -0.54 -1.94 0.59 5.85 -0.86 -1.80 115.31 116.60 2wit h LEU 530 Ca 0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2wit h LEU 530 Cb 0.36 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2wit h LEU 530 CO 0.00 -0.28 -0.11 -0.26 -0.34 0.00 0.00 178.44 177.45 2wit h PHE 531 N -0.38 0.00 -0.55 1.25 0.04 -1.70 -2.07 116.94 113.54 2wit h PHE 531 Ca 0.02 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.75 2wit h PHE 531 Cb 0.39 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 2wit h PHE 531 CO -0.19 0.11 0.17 0.28 -0.60 0.00 0.00 178.31 178.08 2wit h VAL 532 N 0.00 1.24 -0.03 -0.55 2.07 -1.43 0.65 116.25 118.19 2wit h VAL 532 Ca -0.00 -0.81 -0.13 0.00 0.82 0.00 0.00 66.70 66.57 2wit h VAL 532 Cb 0.28 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2wit h VAL 532 CO 0.01 0.30 -0.59 0.58 0.02 0.00 0.00 177.57 177.89 2wit h VAL 533 N 0.77 1.41 -0.32 2.57 2.07 -0.90 0.28 116.25 122.13 2wit h VAL 533 Ca 0.18 -2.00 -0.15 0.00 0.82 0.00 0.00 66.70 65.55 2wit h VAL 533 Cb 0.29 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2wit h VAL 533 CO -0.00 0.58 -0.40 0.40 0.02 0.00 0.00 177.57 178.17 2wit h ILE 534 N 0.08 1.28 0.02 4.57 2.04 -1.04 -2.97 117.51 121.50 2wit h ILE 534 Ca -0.01 -1.57 -0.21 0.00 1.00 0.00 0.00 64.86 64.07 2wit h ILE 534 Cb 1.07 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2wit h ILE 534 CO 0.08 0.51 -0.95 1.23 0.00 0.00 0.00 178.15 179.03 2wit h GLY 535 N 0.90 0.21 -4.11 5.37 0.00 -0.72 -3.31 103.07 101.41 2wit h GLY 535 Ca 0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2wit h GLY 535 CO 0.09 0.37 0.10 -0.10 0.00 0.00 0.00 176.54 177.00 2wit n LEU 536 N -3.60 1.26 0.00 3.11 7.94 0.98 -2.21 117.00 124.48 2wit n LEU 536 Ca -0.04 -0.77 0.00 0.00 -1.11 0.00 0.00 56.01 54.09 2wit n LEU 536 Cb 0.86 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 44.52 2wit n LEU 536 CO 0.49 0.16 0.00 0.49 -1.11 0.00 0.00 177.39 177.42 2wit n PHE 538 N 2.23 0.00 0.19 1.96 3.01 -1.25 -2.38 117.46 121.22 2wit n PHE 538 Ca 0.04 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.56 2wit n PHE 538 Cb 0.15 0.00 0.58 0.00 -0.01 0.00 0.00 39.48 40.20 2wit n PHE 538 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2wit h ALA 539 N 0.00 1.91 0.00 4.37 0.00 -1.76 -0.29 119.26 123.49 2wit h ALA 539 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2wit h ALA 539 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2wit h ALA 539 CO 0.00 0.08 -0.15 1.25 0.00 0.00 0.00 179.25 180.43 2wit h LEU 540 N 0.15 0.00 0.20 0.00 5.85 -1.75 -2.66 115.31 117.11 2wit h LEU 540 Ca 0.04 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.43 2wit h LEU 540 Cb -0.01 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.04 2wit h LEU 540 CO -0.01 0.15 -1.57 0.58 -0.34 0.00 0.00 178.44 177.25 2wit h VAL 541 N 0.00 1.15 -0.32 1.05 2.07 -1.37 -3.17 116.25 115.67 2wit h VAL 541 Ca -0.00 -2.68 -0.18 0.00 0.82 0.00 0.00 66.70 64.66 2wit h VAL 541 Cb 0.89 2.89 -0.00 0.00 -1.52 0.00 0.00 31.29 33.55 2wit h VAL 541 CO 0.02 0.84 -0.51 0.50 0.02 0.00 0.00 177.57 178.44 2wit h LYS 542 N 0.12 0.90 -0.45 1.57 3.64 -1.36 -1.42 116.57 119.57 2wit h LYS 542 Ca -0.28 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.56 2wit h LYS 542 Cb 2.11 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.96 2wit h LYS 542 CO 0.22 1.19 0.28 -0.44 -2.27 0.00 0.00 179.45 178.42 2wit h ASP 543 N 0.70 0.52 -0.49 4.20 3.32 -1.61 -2.43 116.42 120.62 2wit h ASP 543 Ca 0.03 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2wit h ASP 543 Cb 1.11 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2wit h ASP 543 CO 0.12 0.40 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.84 2wit h LEU 544 N 0.60 0.97 0.00 1.55 3.38 -1.52 -2.61 115.31 117.67 2wit h LEU 544 Ca 0.16 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2wit h LEU 544 Cb -0.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.45 2wit h LEU 544 CO -0.03 1.11 0.00 -1.54 0.09 0.00 0.00 178.44 178.07 2wit n SER 545 N -4.19 0.00 -2.17 -0.43 3.41 -0.54 -2.52 113.62 107.19 2wit n SER 545 Ca 0.00 0.34 -0.17 0.00 -0.26 0.00 0.00 58.87 58.78 2wit n SER 545 Cb 0.41 -0.41 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 2wit n SER 545 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2wit n ASN 546 N -1.41 4.04 -4.94 4.04 3.02 -0.94 -4.74 115.26 114.34 2wit n ASN 546 Ca 0.04 -3.34 -0.26 0.00 -0.03 0.00 0.00 54.58 50.99 2wit n ASN 546 Cb 0.12 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 2wit n ASN 546 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2wit s ASP 547 N -3.63 6.36 0.06 6.41 -1.08 -1.05 -4.94 116.67 118.80 2wit s ASP 547 Ca 0.45 0.32 -0.36 0.00 -0.52 0.00 0.00 52.55 52.45 2wit s ASP 547 Cb 0.39 -1.98 -0.20 0.00 -1.46 0.00 0.00 42.92 39.68 2wit s ASP 547 CO 0.02 -0.07 1.54 0.58 0.52 0.00 0.00 175.17 177.76 2wit h VAL 548 N 1.39 0.00 -0.67 1.11 2.07 -1.93 0.29 116.25 118.51 2wit h VAL 548 Ca -0.49 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.07 2wit h VAL 548 Cb 1.20 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2wit h VAL 548 CO 0.66 0.00 0.44 0.40 0.02 0.00 0.00 177.57 179.10 2wit h ILE 549 N -1.27 1.08 0.27 4.57 2.04 -1.97 -2.08 117.51 120.14 2wit h ILE 549 Ca -0.13 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2wit h ILE 549 Cb 0.98 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2wit h ILE 549 CO 0.19 0.14 -0.13 0.22 0.00 0.00 0.00 178.15 178.58 2wit h TYR 550 N 0.79 -0.33 -0.14 1.37 3.20 -1.84 -2.38 116.97 117.64 2wit h TYR 550 Ca 0.27 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.17 2wit h TYR 550 Cb 0.10 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2wit h TYR 550 CO -0.00 0.02 0.15 -0.07 -1.64 0.00 0.00 178.16 176.62 2wit h LEU 551 N -0.90 0.00 -0.09 2.82 3.38 -0.35 0.65 115.31 120.82 2wit h LEU 551 Ca -0.04 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.70 2wit h LEU 551 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2wit h LEU 551 CO 0.06 0.00 -1.04 -0.08 0.09 0.00 0.00 178.44 177.47 2wit h GLU 552 N 0.00 0.31 -0.57 1.13 4.81 -1.38 -2.86 114.58 116.03 2wit h GLU 552 Ca 0.07 -0.40 -0.08 0.00 -0.13 0.00 0.00 59.36 58.81 2wit h GLU 552 Cb 0.36 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2wit h GLU 552 CO -0.00 1.12 0.02 -0.92 -0.73 0.00 0.00 179.01 178.50 2wit h TYR 553 N 0.15 1.07 0.02 0.92 3.20 -0.34 -1.44 116.97 120.55 2wit h TYR 553 Ca -0.09 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 61.60 2wit h TYR 553 Cb 1.71 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.69 2wit h TYR 553 CO 0.05 0.95 -0.01 -0.09 -1.64 0.00 0.00 178.16 177.43 2wit h ARG 554 N 0.87 -0.03 -0.94 1.82 2.43 -1.48 -1.36 114.38 115.70 2wit h ARG 554 Ca 0.16 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.41 2wit h ARG 554 Cb 0.51 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 2wit h ARG 554 CO 0.02 0.52 0.61 0.93 -1.51 0.00 0.00 179.97 180.54 2wit h GLU 555 N -0.60 1.03 -0.59 0.20 5.08 -1.55 -0.71 114.58 117.44 2wit h GLU 555 Ca -0.00 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2wit h GLU 555 Cb 0.56 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2wit h GLU 555 CO 0.00 0.68 0.11 0.37 -1.00 0.00 0.00 179.01 179.17 2wit h GLN 556 N 1.06 0.97 0.00 2.33 5.75 -1.24 -1.36 115.11 122.62 2wit h GLN 556 Ca 0.41 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2wit h GLN 556 Cb 0.22 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.66 2wit h GLN 556 CO -0.16 0.91 0.00 0.37 -2.65 0.00 0.00 178.83 177.30 2wit h GLN 557 N 0.87 0.00 0.00 1.69 5.75 0.01 -1.66 115.11 121.77 2wit h GLN 557 Ca 0.18 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.56 2wit h GLN 557 Cb 0.41 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 2wit h GLN 557 CO 0.01 0.00 -0.84 -0.09 -2.65 0.00 0.00 178.83 175.26 2wit h ARG 558 N 0.00 0.00 -0.96 1.69 9.65 -0.73 -3.21 114.38 120.82 2wit h ARG 558 Ca 0.00 0.00 0.15 0.00 -1.10 0.00 0.00 59.98 59.03 2wit h ARG 558 Cb 0.35 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.83 2wit h ARG 558 CO 0.00 0.59 0.58 0.35 2.80 0.00 0.00 179.97 184.29 2wit h PHE 559 N -1.00 1.02 0.00 2.20 3.57 -1.23 0.31 116.94 121.82 2wit h PHE 559 Ca -0.18 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.31 2wit h PHE 559 Cb 0.93 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2wit h PHE 559 CO -0.01 0.31 -0.18 -0.97 -2.23 0.00 0.00 178.31 175.23 2wit h ASN 560 N 0.82 0.00 0.81 0.41 -1.24 -1.46 -0.11 115.58 114.80 2wit h ASN 560 Ca 0.52 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.53 2wit h ASN 560 Cb 0.68 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.73 2wit h ASN 560 CO -0.33 0.18 -1.05 0.00 -1.29 0.00 0.00 177.43 174.94 2wit n ALA 561 N -2.29 2.72 0.03 1.57 0.00 0.84 -3.15 120.51 120.23 2wit n ALA 561 Ca -0.01 -0.28 -0.22 0.00 0.00 0.00 0.00 53.44 52.92 2wit n ALA 561 Cb 0.31 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.55 2wit n ALA 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wit h ARG 562 N 0.00 0.30 -0.31 0.00 3.08 -0.35 -2.64 114.38 114.46 2wit h ARG 562 Ca 0.00 -0.52 0.04 0.00 0.07 0.00 0.00 59.98 59.57 2wit h ARG 562 Cb 0.93 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 31.14 2wit h ARG 562 CO 0.00 1.25 0.10 1.25 -1.07 0.00 0.00 179.97 181.49 2wit h LEU 563 N -0.10 0.09 -1.09 3.04 5.85 -1.18 0.18 115.31 122.10 2wit h LEU 563 Ca -0.34 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 2wit h LEU 563 Cb 1.93 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.97 2wit h LEU 563 CO 0.10 0.09 -0.14 0.00 -0.34 0.00 0.00 178.44 178.15 2wit h ALA 564 N 1.20 1.25 0.05 1.25 0.00 -1.68 -1.71 119.26 119.62 2wit h ALA 564 Ca 0.14 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2wit h ALA 564 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2wit h ALA 564 CO -0.15 0.49 -0.02 -0.09 0.00 0.00 0.00 179.25 179.48 2wit h ARG 565 N 0.44 -0.06 -0.11 0.00 9.65 -0.87 -2.11 114.38 121.32 2wit h ARG 565 Ca 0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2wit h ARG 565 Cb 0.51 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 2wit h ARG 565 CO 0.03 0.02 0.07 1.49 2.80 0.00 0.00 179.97 184.38 2wit h GLU 566 N -0.13 0.14 -0.56 0.20 4.57 -0.47 -2.63 114.58 115.70 2wit h GLU 566 Ca -0.01 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.22 2wit h GLU 566 Cb 0.11 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2wit h GLU 566 CO 0.01 0.09 0.37 -0.09 -1.18 0.00 0.00 179.01 178.22 2wit h ARG 567 N 0.14 0.52 -0.17 1.92 2.43 -1.23 -2.49 114.38 115.49 2wit h ARG 567 Ca 0.04 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 2wit h ARG 567 Cb -0.01 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2wit h ARG 567 CO -0.01 0.34 -0.35 -0.09 -1.51 0.00 0.00 179.97 178.35 2wit h ARG 568 N 0.53 0.54 -0.91 0.20 9.65 -1.12 -3.16 114.38 120.11 2wit h ARG 568 Ca 0.24 -0.35 0.07 0.00 -1.10 0.00 0.00 59.98 58.83 2wit h ARG 568 Cb 0.27 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.84 2wit h ARG 568 CO -0.07 0.96 0.59 0.28 2.80 0.00 0.00 179.97 184.53 2wit h VAL 569 N 0.18 1.07 0.00 0.20 2.07 -1.10 -1.49 116.25 117.18 2wit h VAL 569 Ca 0.00 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2wit h VAL 569 Cb 0.95 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2wit h VAL 569 CO 0.08 0.19 -0.24 0.45 0.02 0.00 0.00 177.57 178.06 2wit h HIS 570 N 1.03 0.00 0.05 1.57 3.86 -1.50 -2.79 115.15 117.37 2wit h HIS 570 Ca 0.39 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.37 2wit h HIS 570 Cb 0.20 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2wit h HIS 570 CO -0.00 0.24 -1.04 -0.91 0.86 0.00 0.00 177.93 177.08 2wit h ASN 571 N 0.00 0.30 -0.21 2.45 2.35 -1.24 -2.08 115.58 117.14 2wit h ASN 571 Ca -0.00 -0.28 -0.14 0.00 -0.55 0.00 0.00 56.30 55.32 2wit h ASN 571 Cb 0.60 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2wit h ASN 571 CO 0.03 1.15 -0.38 -0.33 -1.65 0.00 0.00 177.43 176.26 2wit h GLU 572 N 0.09 0.74 0.00 0.81 4.39 -1.25 0.20 114.58 119.57 2wit h GLU 572 Ca -0.07 -0.38 -0.11 0.00 0.34 0.00 0.00 59.36 59.14 2wit h GLU 572 Cb 1.73 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.37 2wit h GLU 572 CO 0.16 1.00 -0.51 1.25 -1.16 0.00 0.00 179.01 179.75 2wit h HIS 573 N 0.61 0.00 -0.08 4.33 2.76 -1.55 -2.00 115.15 119.23 2wit h HIS 573 Ca 0.05 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 2wit h HIS 573 Cb 0.92 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.88 2wit h HIS 573 CO 0.05 0.51 -0.14 -0.09 -1.30 0.00 0.00 177.93 176.96 2wit h ARG 574 N 0.00 0.23 -0.06 5.26 2.43 -0.96 -0.27 114.38 121.01 2wit h ARG 574 Ca -0.01 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 2wit h ARG 574 Cb 1.14 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2wit h ARG 574 CO 0.07 0.73 -0.35 0.87 -1.51 0.00 0.00 179.97 179.77 2wit h LYS 575 N -0.24 0.12 -0.11 0.20 1.57 -0.98 -0.30 116.57 116.82 2wit h LYS 575 Ca 0.00 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 2wit h LYS 575 Cb 0.71 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.03 2wit h LYS 575 CO 0.03 0.47 -0.69 -0.09 -0.57 0.00 0.00 179.45 178.60 2wit h ARG 576 N 0.11 0.66 -0.37 3.15 2.43 -1.31 -0.09 114.38 118.96 2wit h ARG 576 Ca 0.01 -0.57 -0.13 0.00 -0.81 0.00 0.00 59.98 58.48 2wit h ARG 576 Cb 0.68 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2wit h ARG 576 CO 0.05 1.18 -0.28 1.49 -1.51 0.00 0.00 179.97 180.90 2wit h GLU 577 N 0.33 0.85 -0.02 0.20 4.81 -0.92 -2.73 114.58 117.09 2wit h GLU 577 Ca -0.06 -0.42 -0.11 0.00 -0.13 0.00 0.00 59.36 58.64 2wit h GLU 577 Cb 1.34 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 2wit h GLU 577 CO 0.14 1.06 -0.53 1.25 -0.73 0.00 0.00 179.01 180.20 2wit h LEU 578 N 0.65 0.06 0.65 1.64 6.46 -1.08 -2.94 115.31 120.75 2wit h LEU 578 Ca 0.07 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 2wit h LEU 578 Cb 0.86 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 40.78 2wit h LEU 578 CO 0.07 0.57 -0.31 0.00 -0.62 0.00 0.00 178.44 178.15 2wit h ALA 579 N 1.43 -0.88 0.00 1.25 0.00 -0.90 -2.97 119.26 117.19 2wit h ALA 579 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2wit h ALA 579 Cb 0.94 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2wit h ALA 579 CO 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 179.25 178.51 2wit h ALA 580 N -1.24 1.00 -0.12 0.00 0.00 -1.57 -0.99 119.26 116.34 2wit h ALA 580 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.59 2wit h ALA 580 Cb 0.67 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.47 2wit h ALA 580 CO 0.15 0.00 -0.82 -0.22 0.00 0.00 0.00 179.25 178.36 2wit h LYS 581 N 0.00 0.73 0.00 0.00 3.64 -1.40 -3.05 116.57 116.49 2wit h LYS 581 Ca 0.00 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 2wit h LYS 581 Cb 0.00 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2wit h LYS 581 CO 0.00 1.23 0.00 0.54 -2.27 0.00 0.00 179.45 178.95 2wit n ARG 582 N -3.90 0.20 0.18 1.90 1.74 -0.39 -2.44 116.66 113.94 2wit n ARG 582 Ca -0.08 0.29 0.12 0.00 -0.77 0.00 0.00 57.85 57.41 2wit n ARG 582 Cb 0.77 -1.79 0.25 0.00 -1.02 0.00 0.00 32.46 30.67 2wit n ARG 582 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2wit h ARG 583 N 0.00 0.00 0.00 5.56 3.08 -1.41 -2.52 114.38 119.09 2wit h ARG 583 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2wit h ARG 583 Cb 0.54 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 2wit h ARG 583 CO 0.00 0.00 -1.37 0.00 -1.07 0.00 0.00 179.97 177.53 2wit h ARG 584 N 0.00 0.00 0.00 0.04 3.08 -1.49 -2.95 114.38 113.06 2wit h ARG 584 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 2wit h ARG 584 Cb 0.91 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2wit h ARG 584 CO 0.00 0.28 -0.85 0.93 -1.07 0.00 0.00 179.97 179.26 2wit h GLU 585 N 0.00 0.03 0.04 0.04 5.08 -1.43 -1.72 114.58 116.61 2wit h GLU 585 Ca -0.15 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 57.91 2wit h GLU 585 Cb 1.56 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.79 2wit h GLU 585 CO 0.04 0.86 -1.41 0.00 -1.00 0.00 0.00 179.01 177.50 2wit h ARG 586 N 0.01 0.09 0.00 2.33 3.08 -1.58 -3.05 114.38 115.27 2wit h ARG 586 Ca -0.01 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.76 2wit h ARG 586 Cb 1.50 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.59 2wit h ARG 586 CO 0.11 0.89 -0.56 -0.22 -1.07 0.00 0.00 179.97 179.12 2wit h LYS 587 N 0.02 0.00 -1.95 0.04 1.63 -1.55 -3.32 116.57 111.45 2wit h LYS 587 Ca -0.18 0.00 -0.57 0.00 -0.85 0.00 0.00 60.65 59.05 2wit h LYS 587 Cb 1.93 0.00 -0.42 0.00 -0.60 0.00 0.00 32.23 33.15 2wit h LYS 587 CO 0.12 0.56 -0.74 0.00 -3.45 0.00 0.00 179.45 175.94 2wit n ALA 588 N -2.28 4.54 1.08 5.00 0.00 -0.65 -5.08 120.51 123.11 2wit n ALA 588 Ca 0.01 -4.40 0.12 0.00 0.00 0.00 0.00 53.44 49.17 2wit n ALA 588 Cb 0.69 -0.69 0.17 0.00 0.00 0.00 0.00 19.45 19.61 2wit n ALA 588 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37