#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 4.13 -1.14 1.04 1.43 -1.26 -4.49 118.68 118.38 2wit s LEU 58 Ca 0.00 0.73 -0.21 0.00 -1.03 0.00 0.00 54.13 53.62 2wit s LEU 58 Cb 0.00 -2.79 0.06 0.00 0.03 0.00 0.00 46.19 43.49 2wit s LEU 58 CO 0.00 -0.25 1.56 0.21 0.23 0.00 0.00 176.35 178.10 2wit s ASN 59 N 1.25 6.66 0.33 2.29 2.47 0.03 -4.80 114.94 123.17 2wit s ASN 59 Ca 0.26 -1.93 0.25 0.00 0.42 0.00 0.00 52.86 51.86 2wit s ASN 59 Cb -0.16 -2.56 1.15 0.00 -1.45 0.00 0.00 41.25 38.23 2wit s ASN 59 CO 0.10 -1.33 1.76 -0.50 -3.72 0.00 0.00 177.10 173.41 2wit h TRP 60 N 8.78 0.00 0.00 0.43 4.06 -1.95 -2.52 115.95 124.75 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 -1.41 113.55 106.71 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 62.74 2wit h SER 61 CO 0.00 0.02 -2.46 0.52 -1.14 0.00 0.00 176.83 173.77 2wit n VAL 62 N -4.26 1.48 -0.01 2.27 0.31 -0.97 -4.46 118.33 112.70 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 0.11 -1.31 -0.05 0.00 -0.91 0.00 0.00 33.84 31.68 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 0.40 2.52 2.04 -1.31 -2.37 117.51 119.75 2wit h ILE 63 Ca -0.57 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2wit h ILE 63 Cb 1.94 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 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 0.07 0.00 -0.06 1.67 2.07 -1.51 -0.20 116.25 118.30 2wit h VAL 64 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2wit h VAL 64 Cb 0.04 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 0.00 177.57 176.92 2wit h PRO 65 N -0.82 0.00 0.54 1.57 0.11 -1.78 -0.05 132.00 131.57 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 -0.06 0.00 -0.26 0.00 -0.21 0.00 0.00 178.00 177.47 2wit h ALA 66 N 1.97 -0.72 0.00 -0.75 0.00 -1.02 -2.48 119.26 116.26 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 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2wit h ALA 66 CO -0.00 -0.75 -0.17 -0.07 0.00 0.00 0.00 179.25 178.26 2wit h LEU 67 N -1.04 0.00 -0.17 0.00 3.38 -0.81 0.29 115.31 116.96 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 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2wit h LEU 67 CO 0.12 0.17 0.09 0.58 0.09 0.00 0.00 178.44 179.50 2wit h VAL 68 N 0.00 1.11 -0.05 1.22 2.07 -0.97 0.11 116.25 119.73 2wit h VAL 68 Ca -0.00 -0.31 -0.19 0.00 0.82 0.00 0.00 66.70 67.03 2wit h VAL 68 Cb 0.32 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2wit h VAL 68 CO 0.02 0.10 -0.76 0.40 0.02 0.00 0.00 177.57 177.35 2wit h ILE 69 N 0.17 1.40 0.73 4.57 2.04 -1.06 -2.04 117.51 123.33 2wit h ILE 69 Ca 0.06 -2.24 -0.04 0.00 1.00 0.00 0.00 64.86 63.64 2wit h ILE 69 Cb 0.09 2.20 0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2wit h ILE 69 CO -0.01 0.67 -0.35 0.58 0.00 0.00 0.00 178.15 179.04 2wit h VAL 70 N 0.23 0.14 0.00 1.67 2.07 -0.77 -2.70 116.25 116.89 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 1.35 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2wit h VAL 70 CO 0.13 0.01 -0.15 -0.07 0.02 0.00 0.00 177.57 177.51 2wit h LEU 71 N -1.17 0.00 0.46 2.57 3.38 -0.88 -2.36 115.31 117.31 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 0.15 -0.31 0.00 0.09 0.00 0.00 178.44 178.53 2wit h ALA 72 N 1.85 -0.75 -0.21 1.53 0.00 -1.28 -1.00 119.26 119.41 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 0.27 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2wit h ALA 72 CO 0.02 -0.94 0.00 1.79 0.00 0.00 0.00 179.25 180.12 2wit h THR 73 N -0.74 1.13 0.95 0.00 1.35 -1.28 0.80 112.91 115.11 2wit h THR 73 Ca -0.05 -0.50 -0.05 0.00 -0.55 0.00 0.00 66.41 65.26 2wit h THR 73 Cb 0.62 0.97 0.01 0.00 -1.73 0.00 0.00 68.15 68.02 2wit h THR 73 CO 0.03 0.17 -0.46 0.58 -0.25 0.00 0.00 175.52 175.60 2wit h VAL 74 N 0.30 0.03 -0.31 6.82 2.07 -0.93 -1.83 116.25 122.40 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 0.20 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2wit h VAL 74 CO 0.00 0.00 -0.04 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 -1.10 0.36 116.25 120.10 2wit h VAL 75 Ca -0.13 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2wit h VAL 75 Cb 0.98 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2wit h VAL 75 CO 0.21 0.34 0.00 1.87 0.02 0.00 0.00 177.57 180.01 2wit n TRP 76 N -4.50 0.00 0.00 1.57 -0.00 0.26 -3.20 117.44 111.58 2wit n TRP 76 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 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 -0.22 0.00 0.26 5.87 0.00 -0.69 -4.37 105.19 106.05 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 1.07 -1.45 -0.61 2.10 -0.32 -3.42 117.51 114.87 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 0.72 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.43 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 -1.35 2.43 6.93 8.18 0.00 -1.19 -4.95 105.19 115.24 2wit n GLY 79 Ca -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.35 1.61 3.72 -1.26 -3.05 117.46 117.13 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 3.55 0.15 -1.08 4.76 -1.26 -4.62 118.16 119.66 2wit n LYS 81 Ca 0.00 -2.18 -0.13 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 30.46 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 4.63 -0.35 0.43 4.39 1.82 -1.74 -2.99 116.42 122.62 2wit h ASP 82 Ca 0.75 -0.19 0.00 0.00 -0.39 0.00 0.00 57.03 57.20 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 1.51 0.06 0.00 0.28 -1.61 0.00 0.00 179.24 179.49 2wit h SER 83 N -0.83 0.00 0.92 2.28 0.02 -1.92 -1.85 113.55 112.17 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 -1.88 -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 0.22 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 -2.06 112.91 111.40 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 1.44 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 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 -1.87 115.26 117.00 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 -1.16 -3.09 116.94 119.43 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 -1.91 119.26 120.78 2wit h ALA 88 Ca -0.06 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 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 0.58 -0.35 0.77 0.00 0.00 0.00 179.25 180.38 2wit h SER 89 N 0.00 0.00 0.18 0.00 0.02 -1.49 -0.46 113.55 111.80 2wit h SER 89 Ca -0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 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 0.35 -1.15 0.28 -1.14 0.00 0.00 176.83 175.22 2wit h SER 90 N 0.00 0.71 0.56 3.07 0.02 -1.38 -3.08 113.55 113.45 2wit h SER 90 Ca -0.00 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 2wit h SER 90 Cb 0.96 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2wit h SER 90 CO 0.04 1.56 0.00 0.00 -1.14 0.00 0.00 176.83 177.29 2wit n ALA 91 N -2.69 2.10 0.09 3.77 0.00 -0.75 -2.47 120.51 120.55 2wit n ALA 91 Ca -0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.15 2wit n ALA 91 Cb 0.96 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.98 -3.10 115.31 117.07 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 0.85 0.00 -0.24 -0.34 0.00 0.00 178.44 178.71 2wit n SER 93 N -3.43 0.00 0.07 1.25 2.88 -1.03 -0.90 113.62 112.46 2wit n SER 93 Ca -0.00 0.34 -0.10 0.00 -1.33 0.00 0.00 58.87 57.78 2wit n SER 93 Cb 0.84 -0.35 -0.13 0.00 -0.75 0.00 0.00 64.21 63.82 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 2.04 0.28 0.00 -1.46 0.00 -1.74 -3.05 119.26 115.34 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 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 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 1.06 0.00 0.00 3.04 -1.22 0.67 116.25 119.82 2wit h VAL 95 Ca -0.08 -1.70 -0.14 0.00 -1.01 0.00 0.00 66.70 63.77 2wit h VAL 95 Cb 1.86 1.99 -0.02 0.00 -2.01 0.00 0.00 31.29 33.11 2wit h VAL 95 CO 0.15 0.44 -0.66 0.58 -1.01 0.00 0.00 177.57 177.07 2wit h VAL 96 N 0.00 1.35 0.13 1.51 2.07 -1.59 -0.89 116.25 118.82 2wit h VAL 96 Ca -0.00 -2.36 -0.19 0.00 0.82 0.00 0.00 66.70 64.97 2wit h VAL 96 Cb 0.96 2.32 0.02 0.00 -1.52 0.00 0.00 31.29 33.06 2wit h VAL 96 CO 0.06 0.65 -0.86 0.44 0.02 0.00 0.00 177.57 177.87 2wit h ASP 97 N 0.00 0.42 0.04 0.57 3.32 -1.35 -3.07 116.42 116.36 2wit h ASP 97 Ca -0.01 -0.93 -0.00 0.00 0.02 0.00 0.00 57.03 56.11 2wit h ASP 97 Cb 1.26 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2wit h ASP 97 CO 0.09 1.41 -0.02 0.78 -1.72 0.00 0.00 179.24 179.77 2wit h ASN 98 N -0.41 -0.05 -0.13 6.45 2.35 -0.92 -3.35 115.58 119.52 2wit h ASN 98 Ca -0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2wit h ASN 98 Cb 1.62 0.01 0.00 0.00 0.05 0.00 0.00 38.32 40.00 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 -2.94 1.91 -0.09 1.61 4.77 -0.35 -4.17 117.00 117.74 2wit n LEU 99 Ca -0.01 -0.97 -0.09 0.00 -0.03 0.00 0.00 56.01 54.92 2wit n LEU 99 Cb 0.02 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.61 2wit n LEU 99 CO 0.02 0.32 0.98 1.23 -1.33 0.00 0.00 177.39 178.61 2wit h GLY 100 N 4.89 0.45 2.00 -0.72 0.00 -1.46 -2.15 103.07 106.08 2wit h GLY 100 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2wit h GLY 100 CO 0.10 0.18 -0.25 0.11 0.00 0.00 0.00 176.54 176.68 2wit h TRP 101 N 0.40 0.00 0.12 5.60 5.08 -1.84 -2.89 115.95 122.41 2wit h TRP 101 Ca 0.11 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.08 2wit h TRP 101 Cb -0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2wit h TRP 101 CO -0.04 0.25 -0.06 0.00 -1.28 0.00 0.00 178.44 177.31 2wit h ALA 102 N 1.75 -0.16 -0.50 0.11 0.00 -1.67 0.55 119.26 119.35 2wit h ALA 102 Ca -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2wit h ALA 102 Cb 0.48 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2wit h ALA 102 CO 0.03 -0.54 0.15 0.74 0.00 0.00 0.00 179.25 179.63 2wit h PHE 103 N -0.25 0.75 0.03 0.00 0.04 -1.38 -2.36 116.94 113.77 2wit h PHE 103 Ca -0.02 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 60.65 2wit h PHE 103 Cb 0.20 -0.23 0.01 0.00 2.20 0.00 0.00 35.95 38.13 2wit h PHE 103 CO -0.04 0.62 -0.24 0.82 -0.60 0.00 0.00 178.31 178.87 2wit h ILE 104 N 0.72 1.67 0.81 -0.55 2.04 -1.31 -1.82 117.51 119.08 2wit h ILE 104 Ca 0.17 -2.29 -0.04 0.00 1.00 0.00 0.00 64.86 63.70 2wit h ILE 104 Cb 0.22 3.21 0.01 0.00 -0.74 0.00 0.00 36.82 39.52 2wit h ILE 104 CO -0.01 0.61 -0.39 0.25 0.00 0.00 0.00 178.15 178.62 2wit h LEU 105 N -0.74 -0.92 -1.20 1.44 5.85 0.10 -3.13 115.31 116.71 2wit h LEU 105 Ca -0.04 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 2wit h LEU 105 Cb 1.14 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 2wit h LEU 105 CO 0.05 -0.65 -0.30 -0.26 -0.34 0.00 0.00 178.44 176.94 2wit h PHE 106 N -1.11 0.19 -1.04 1.25 0.04 -1.61 -2.93 116.94 111.73 2wit h PHE 106 Ca -0.11 -0.04 0.27 0.00 2.80 0.00 0.00 57.97 60.89 2wit h PHE 106 Cb 0.83 -0.05 -0.11 0.00 2.20 0.00 0.00 35.95 38.82 2wit h PHE 106 CO 0.04 0.46 0.64 0.78 -0.60 0.00 0.00 178.31 179.63 2wit h GLY 107 N 1.01 1.58 1.39 -1.45 0.00 -1.27 0.46 103.07 104.79 2wit h GLY 107 Ca 0.02 -0.25 -0.24 0.00 0.00 0.00 0.00 47.33 46.86 2wit h GLY 107 CO 0.04 -0.23 -1.37 -0.84 0.00 0.00 0.00 176.54 174.15 2wit h THR 108 N 0.45 1.13 -0.85 4.70 2.02 -1.49 -3.33 112.91 115.54 2wit h THR 108 Ca 0.64 -2.88 0.04 0.00 0.77 0.00 0.00 66.41 64.99 2wit h THR 108 Cb 1.47 2.54 -0.05 0.00 -1.74 0.00 0.00 68.15 70.37 2wit h THR 108 CO -0.40 0.64 0.56 0.58 0.37 0.00 0.00 175.52 177.26 2wit h VAL 109 N 0.00 1.11 -0.86 3.16 2.07 -0.01 -0.89 116.25 120.83 2wit h VAL 109 Ca -0.16 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.07 2wit h VAL 109 Cb 1.86 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 2wit h VAL 109 CO 0.09 0.19 0.56 -0.26 0.02 0.00 0.00 177.57 178.17 2wit h PHE 110 N 1.02 0.98 -0.11 1.57 0.04 -1.18 0.34 116.94 119.60 2wit h PHE 110 Ca 0.35 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 61.11 2wit h PHE 110 Cb 0.08 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 2wit h PHE 110 CO -0.00 0.51 -0.03 0.28 -0.60 0.00 0.00 178.31 178.47 2wit h VAL 111 N 0.96 1.29 -0.29 -0.55 2.07 -1.34 -1.53 116.25 116.87 2wit h VAL 111 Ca 0.37 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.85 2wit h VAL 111 Cb 0.22 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2wit h VAL 111 CO -0.14 0.28 -0.08 -0.26 0.02 0.00 0.00 177.57 177.39 2wit h PHE 112 N -0.11 0.64 -0.67 1.57 0.04 -1.03 -2.54 116.94 114.85 2wit h PHE 112 Ca 0.03 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2wit h PHE 112 Cb 0.45 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 2wit h PHE 112 CO 0.05 0.77 0.42 0.35 -0.60 0.00 0.00 178.31 179.31 2wit h PHE 113 N 0.33 0.86 0.00 -0.55 3.57 -0.36 0.40 116.94 121.19 2wit h PHE 113 Ca 0.07 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2wit h PHE 113 Cb 0.57 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2wit h PHE 113 CO 0.05 0.57 -0.18 0.97 -2.23 0.00 0.00 178.31 177.49 2wit h ILE 114 N 0.91 0.40 0.16 1.41 6.09 -1.29 -2.57 117.51 122.61 2wit h ILE 114 Ca 0.24 -1.14 -0.33 0.00 -1.37 0.00 0.00 64.86 62.27 2wit h ILE 114 Cb -0.06 1.85 0.00 0.00 0.47 0.00 0.00 36.82 39.08 2wit h ILE 114 CO -0.05 0.18 -1.61 0.58 -3.07 0.00 0.00 178.15 174.18 2wit h VAL 115 N 0.00 1.09 -0.48 2.19 2.07 -0.99 -3.00 116.25 117.13 2wit h VAL 115 Ca -0.00 -2.68 -0.04 0.00 0.82 0.00 0.00 66.70 64.80 2wit h VAL 115 Cb 0.83 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 33.37 2wit h VAL 115 CO 0.02 0.83 0.15 0.58 0.02 0.00 0.00 177.57 179.18 2wit h VAL 116 N 0.09 1.23 -0.24 2.57 2.07 -0.88 -1.12 116.25 119.97 2wit h VAL 116 Ca -0.28 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 2wit h VAL 116 Cb 2.06 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2wit h VAL 116 CO 0.18 0.27 0.08 0.40 0.02 0.00 0.00 177.57 178.52 2wit h ILE 117 N 0.64 1.19 -0.16 4.57 2.04 -1.59 0.20 117.51 124.39 2wit h ILE 117 Ca 0.15 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2wit h ILE 117 Cb 0.27 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2wit h ILE 117 CO -0.01 0.19 0.08 0.00 0.00 0.00 0.00 178.15 178.42 2wit h ALA 118 N 0.91 1.84 0.01 1.87 0.00 -1.39 -2.39 119.26 120.10 2wit h ALA 118 Ca 0.08 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 2wit h ALA 118 Cb 0.22 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2wit h ALA 118 CO -0.00 0.14 -1.34 0.00 0.00 0.00 0.00 179.25 178.05 2wit h ALA 119 N 1.87 0.52 -3.38 0.00 0.00 -0.86 -3.40 119.26 114.02 2wit h ALA 119 Ca 0.06 -1.16 -0.37 0.00 0.00 0.00 0.00 54.91 53.44 2wit h ALA 119 Cb 0.02 0.15 0.18 0.00 0.00 0.00 0.00 17.79 18.14 2wit h ALA 119 CO -0.01 1.39 0.11 -1.13 0.00 0.00 0.00 179.25 179.61 2wit n SER 120 N -3.23 -2.01 0.29 0.00 3.41 0.66 -4.87 113.62 107.87 2wit n SER 120 Ca -0.08 -1.13 0.19 0.00 -0.26 0.00 0.00 58.87 57.59 2wit n SER 120 Cb 0.99 -0.94 0.90 0.00 -0.26 0.00 0.00 64.21 64.90 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 -2.18 116.57 118.93 2wit h LYS 121 Ca -0.39 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.25 2wit h LYS 121 Cb 1.18 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2wit h LYS 121 CO 0.25 0.00 -0.05 0.74 -2.00 0.00 0.00 179.45 178.39 2wit h PHE 122 N 0.00 0.00 -0.43 0.07 0.04 -1.91 -2.77 116.94 111.95 2wit h PHE 122 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2wit h PHE 122 Cb 0.28 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 2wit h PHE 122 CO 0.00 0.05 0.18 0.78 -0.60 0.00 0.00 178.31 178.72 2wit h GLY 123 N 0.59 0.64 2.00 -1.45 0.00 -1.39 -2.32 103.07 101.15 2wit h GLY 123 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2wit h GLY 123 CO 0.01 0.29 -0.01 -0.91 0.00 0.00 0.00 176.54 175.91 2wit h THR 124 N 0.60 0.04 -3.29 4.70 1.35 -1.70 -0.70 112.91 113.92 2wit h THR 124 Ca 0.15 -0.47 -0.53 0.00 -0.55 0.00 0.00 66.41 65.01 2wit h THR 124 Cb 0.11 1.45 0.07 0.00 -1.73 0.00 0.00 68.15 68.06 2wit h THR 124 CO -0.02 0.01 0.87 -0.63 -0.25 0.00 0.00 175.52 175.50 2wit s ILE 125 N -3.75 2.21 0.19 6.82 1.01 -0.87 -4.79 121.20 122.02 2wit s ILE 125 Ca 0.00 0.17 -0.20 0.00 0.00 0.00 0.00 60.65 60.63 2wit s ILE 125 Cb 0.10 -3.11 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 2wit s ILE 125 CO 0.53 0.03 0.69 -0.13 0.00 0.00 0.00 174.94 176.06 2wit s ARG 126 N -0.33 4.25 -1.39 2.79 1.81 -1.26 -1.32 118.95 123.50 2wit s ARG 126 Ca 0.63 0.84 -0.12 0.00 -1.72 0.00 0.00 55.73 55.36 2wit s ARG 126 Cb -0.47 -2.97 0.09 0.00 -0.45 0.00 0.00 34.95 31.15 2wit s ARG 126 CO 0.45 0.46 2.09 1.28 -0.68 0.00 0.00 175.30 178.90 2wit n LEU 127 N 0.95 6.78 0.00 2.53 4.77 -1.21 -4.76 117.00 126.06 2wit n LEU 127 Ca -0.04 -4.33 0.00 0.00 -0.03 0.00 0.00 56.01 51.61 2wit n LEU 127 Cb 0.51 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.01 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 3.62 -0.20 3.76 -0.72 0.00 -1.26 -1.55 105.19 108.85 2wit n GLY 128 Ca 0.47 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.02 3.12 -0.01 1.61 0.52 -1.26 -4.39 118.95 117.52 2wit s ARG 129 Ca 0.00 1.73 -0.34 0.00 -0.52 0.00 0.00 55.73 56.59 2wit s ARG 129 Cb 0.00 -1.96 -0.13 0.00 0.52 0.00 0.00 34.95 33.38 2wit s ARG 129 CO 0.00 -1.06 1.77 -0.89 0.02 0.00 0.00 175.30 175.14 2wit n ILE 130 N -1.50 0.38 -3.45 1.52 5.41 -1.26 -2.06 119.36 118.39 2wit n ILE 130 Ca 0.13 -0.07 -0.19 0.00 1.00 0.00 0.00 62.75 63.62 2wit n ILE 130 Cb 0.50 -1.73 0.06 0.00 -0.71 0.00 0.00 39.64 37.77 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 5.51 -3.88 -4.83 4.38 2.03 -1.26 -4.99 116.55 113.50 2wit n ASP 131 Ca 0.21 -0.74 -0.36 0.00 0.52 0.00 0.00 54.79 54.41 2wit n ASP 131 Cb 0.29 -4.72 -0.07 0.00 -0.72 0.00 0.00 41.12 35.90 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 -5.22 3.67 0.06 -0.67 2.12 -0.88 -5.09 118.70 112.69 2wit s GLU 132 Ca 0.22 -0.16 -0.22 0.00 0.36 0.00 0.00 54.97 55.17 2wit s GLU 132 Cb -0.04 -3.26 -0.06 0.00 0.26 0.00 0.00 34.13 31.03 2wit s GLU 132 CO 0.77 0.63 0.67 0.00 -0.54 0.00 0.00 175.26 176.79 2wit s ALA 133 N -0.61 3.47 0.54 6.30 0.00 -1.26 -4.70 121.76 125.51 2wit s ALA 133 Ca 0.13 0.16 -0.21 0.00 0.00 0.00 0.00 51.96 52.04 2wit s ALA 133 Cb -0.12 -2.82 -0.06 0.00 0.00 0.00 0.00 23.12 20.12 2wit s ALA 133 CO 0.02 0.22 1.13 -2.30 0.00 0.00 0.00 175.76 174.83 2wit n PRO 134 N 2.28 1.29 0.17 0.00 -0.02 -1.16 -4.83 135.00 132.73 2wit n PRO 134 Ca -0.06 0.48 -0.07 0.00 -2.02 0.00 0.00 63.50 61.82 2wit n PRO 134 Cb 0.50 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 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 1.06 -0.47 -7.21 -0.52 5.08 -1.88 -3.46 114.58 107.18 2wit h GLU 135 Ca -0.49 0.03 -0.49 0.00 -1.00 0.00 0.00 59.36 57.42 2wit h GLU 135 Cb 1.34 0.11 0.05 0.00 0.50 0.00 0.00 28.75 30.75 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 -3.19 3.14 1.00 4.33 0.08 -1.26 -5.04 117.98 117.04 2wit s PHE 136 Ca -0.07 1.49 -0.12 0.00 0.12 0.00 0.00 56.93 58.35 2wit s PHE 136 Cb 0.01 -2.93 0.19 0.00 -0.57 0.00 0.00 43.02 39.72 2wit s PHE 136 CO 0.21 -0.91 1.08 1.03 -0.10 0.00 0.00 175.22 176.53 2wit s ARG 137 N -4.17 0.37 0.12 0.44 0.52 -1.26 -4.76 118.95 110.22 2wit s ARG 137 Ca 0.62 0.85 -0.16 0.00 -0.52 0.00 0.00 55.73 56.52 2wit s ARG 137 Cb -0.14 -1.70 -0.02 0.00 0.52 0.00 0.00 34.95 33.61 2wit s ARG 137 CO 0.37 -2.86 1.64 1.15 0.02 0.00 0.00 175.30 175.62 2wit h THR 138 N -2.00 1.21 -0.31 0.02 2.02 -1.98 0.65 112.91 112.53 2wit h THR 138 Ca -0.53 -0.70 -0.15 0.00 0.77 0.00 0.00 66.41 65.80 2wit h THR 138 Cb 1.31 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2wit h THR 138 CO 0.52 0.24 -0.41 1.62 0.37 0.00 0.00 175.52 177.87 2wit h VAL 139 N 0.45 1.29 -0.58 3.16 3.04 -1.99 -2.38 116.25 119.24 2wit h VAL 139 Ca 0.12 -1.58 -0.08 0.00 -1.01 0.00 0.00 66.70 64.14 2wit h VAL 139 Cb 0.26 1.48 -0.02 0.00 -2.01 0.00 0.00 31.29 30.99 2wit h VAL 139 CO -0.00 0.51 0.03 0.28 -1.01 0.00 0.00 177.57 177.38 2wit h SER 140 N 0.62 0.94 -0.68 3.17 0.02 -1.88 -0.93 113.55 114.81 2wit h SER 140 Ca 0.05 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 2wit h SER 140 Cb 0.96 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 2wit h SER 140 CO 0.09 0.98 0.15 -0.25 -1.14 0.00 0.00 176.83 176.65 2wit h TRP 141 N 0.90 1.17 -0.34 3.45 7.01 -0.76 -2.67 115.95 124.71 2wit h TRP 141 Ca 0.17 -0.15 -0.10 0.00 2.11 0.00 0.00 58.89 60.93 2wit h TRP 141 Cb 0.48 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 2wit h TRP 141 CO 0.03 0.96 -0.19 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 -1.16 -3.45 117.51 122.64 2wit h ILE 142 Ca 0.21 -1.23 -0.16 0.00 -0.12 0.00 0.00 64.86 63.56 2wit h ILE 142 Cb 0.40 1.21 -0.01 0.00 -3.03 0.00 0.00 36.82 35.38 2wit h ILE 142 CO 0.01 0.40 0.52 -1.20 -0.68 0.00 0.00 178.15 177.20 2wit n SER 143 N -4.14 2.11 0.00 1.72 7.64 -0.38 -4.80 113.62 115.77 2wit n SER 143 Ca 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 58.87 57.30 2wit n SER 143 Cb 0.39 -1.72 0.00 0.00 -1.01 0.00 0.00 64.21 61.88 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 17.29 0.00 0.23 1.43 3.72 -1.26 -4.85 117.46 134.02 2wit n PHE 146 Ca 0.43 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.92 2wit n PHE 146 Cb 0.47 0.00 0.63 0.00 -0.94 0.00 0.00 39.48 39.64 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 2.02 0.00 4.37 0.00 -1.96 -0.90 119.26 122.79 2wit h ALA 147 Ca 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2wit h ALA 147 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2wit h ALA 147 CO 0.00 -0.04 -1.27 0.00 0.00 0.00 0.00 179.25 177.94 2wit h ALA 148 N 1.97 0.64 0.00 0.00 0.00 -1.97 -3.44 119.26 116.45 2wit h ALA 148 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2wit h ALA 148 Cb 0.08 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2wit h ALA 148 CO -0.00 1.08 0.00 0.41 0.00 0.00 0.00 179.25 180.74 2wit n GLY 149 N 1.40 0.85 0.00 0.00 0.00 -0.35 -5.11 105.19 101.98 2wit n GLY 149 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 1.31 1.49 0.25 -0.02 0.00 -1.26 -4.88 105.19 102.08 2wit n GLY 151 Ca 0.00 -1.90 0.10 0.00 0.00 0.00 0.00 46.02 44.23 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 4.13 0.77 0.36 -0.61 2.04 -1.92 -3.10 117.51 119.18 2wit h ILE 152 Ca 0.00 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2wit h ILE 152 Cb 0.00 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2wit h ILE 152 CO 0.00 0.13 -0.17 1.23 0.00 0.00 0.00 178.15 179.34 2wit h GLY 153 N 0.68 -0.50 -2.68 5.37 0.00 -1.98 -2.09 103.07 101.87 2wit h GLY 153 Ca -0.00 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2wit h GLY 153 CO 0.02 -0.18 0.00 1.04 0.00 0.00 0.00 176.54 177.42 2wit n LEU 154 N -5.29 0.07 0.00 3.11 4.32 -1.17 -1.27 117.00 116.76 2wit n LEU 154 Ca -0.10 -0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.85 2wit n LEU 154 Cb 0.21 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.00 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 1.33 0.00 0.24 -1.77 7.35 -0.79 -1.14 117.46 122.68 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 0.09 0.00 0.35 0.00 0.00 39.48 39.93 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 -1.05 -5.13 0.05 -1.47 -3.37 116.97 106.00 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 4.11 0.47 0.00 3.88 0.00 -1.25 0.77 103.07 111.05 2wit h GLY 158 Ca 0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 47.33 46.95 2wit h GLY 158 CO 0.00 -0.05 -2.16 -0.37 0.00 0.00 0.00 176.54 173.96 2wit n THR 159 N -4.37 1.13 -0.09 4.70 5.66 -1.26 -2.09 114.28 117.96 2wit n THR 159 Ca 0.23 -0.72 -0.20 0.00 -3.05 0.00 0.00 64.05 60.31 2wit n THR 159 Cb 1.02 -0.52 -0.12 0.00 -1.55 0.00 0.00 70.33 69.16 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 1.10 -0.38 1.09 1.35 -1.60 -3.36 112.91 111.10 2wit h THR 160 Ca -0.45 -2.23 0.07 0.00 -0.55 0.00 0.00 66.41 63.26 2wit h THR 160 Cb 2.01 2.49 -0.09 0.00 -1.73 0.00 0.00 68.15 70.83 2wit h THR 160 CO 0.02 0.41 -0.38 -0.08 -0.25 0.00 0.00 175.52 175.24 2wit h GLU 161 N -0.94 -0.30 0.00 4.72 4.81 -1.14 0.20 114.58 121.93 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 1.28 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.73 2wit h GLU 161 CO -0.15 -0.20 -0.05 -1.35 -0.73 0.00 0.00 179.01 176.54 2wit h PRO 162 N -0.31 0.00 0.11 0.92 0.11 -1.79 -2.76 132.00 128.28 2wit h PRO 162 Ca 0.15 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.10 2wit h PRO 162 Cb 0.57 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.70 2wit h PRO 162 CO -0.54 0.05 -0.68 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 -0.95 -0.01 0.00 0.84 0.00 0.00 57.88 57.76 2wit h LEU 163 Cb 0.17 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2wit h LEU 163 CO 0.01 1.32 -0.03 0.71 -0.34 0.00 0.00 178.44 180.11 2wit h THR 164 N -0.46 0.60 0.00 1.05 1.35 -0.46 -0.03 112.91 114.97 2wit h THR 164 Ca -0.12 -0.11 -0.08 0.00 -0.55 0.00 0.00 66.41 65.56 2wit h THR 164 Cb 1.53 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 2wit h THR 164 CO 0.13 0.03 -0.70 -0.26 -0.25 0.00 0.00 175.52 174.47 2wit h PHE 165 N 0.00 0.00 0.00 4.73 0.04 -1.57 -1.47 116.94 118.67 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 0.07 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 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 0.01 0.00 -0.55 3.20 -1.04 -2.21 116.97 116.38 2wit h TYR 166 Ca -0.04 -0.01 -0.04 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 1.01 -0.33 0.00 -1.64 0.00 0.00 178.16 177.20 2wit h ARG 167 N 0.00 0.00 0.15 1.82 3.08 -1.13 0.26 114.38 118.56 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 31.92 2wit h ARG 167 CO 0.11 0.51 -1.79 -0.91 -1.07 0.00 0.00 179.97 176.82 2wit h ASN 168 N -1.00 0.51 -4.51 7.04 2.35 -1.45 -3.41 115.58 115.11 2wit h ASN 168 Ca -0.07 -0.85 0.00 0.00 -0.55 0.00 0.00 56.30 54.83 2wit h ASN 168 Cb 0.66 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2wit h ASN 168 CO -0.04 1.73 0.00 0.61 -1.65 0.00 0.00 177.43 178.08 2wit n GLY 169 N 1.86 -0.20 3.72 2.83 0.00 -0.83 -4.70 105.19 107.86 2wit n GLY 169 Ca -0.25 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.47 4.10 -0.21 1.61 -7.23 -1.26 -4.86 120.40 110.09 2wit s VAL 170 Ca 0.00 -1.12 -0.37 0.00 -1.81 0.00 0.00 61.98 58.68 2wit s VAL 170 Cb 0.00 -3.03 -0.13 0.00 0.56 0.00 0.00 36.38 33.78 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 0.10 1.60 -0.30 4.82 -0.02 -1.26 -1.51 135.00 138.42 2wit n PRO 171 Ca -0.10 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2wit n PRO 171 Cb 0.54 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 4.70 0.82 3.24 -1.23 0.00 -1.26 -4.81 105.19 106.66 2wit n GLY 172 Ca 0.27 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.01 0.71 1.61 3.76 -0.57 -5.10 115.29 113.68 2wit s HIS 173 Ca 0.00 -0.29 -0.11 0.00 -0.15 0.00 0.00 55.06 54.51 2wit s HIS 173 Cb 0.00 0.06 0.02 0.00 1.11 0.00 0.00 32.58 33.77 2wit s HIS 173 CO 0.00 -0.56 1.07 -0.51 -0.85 0.00 0.00 174.74 173.88 2wit s ASP 174 N -2.56 5.28 0.80 1.40 1.01 -1.26 -4.44 116.67 116.89 2wit s ASP 174 Ca 0.01 1.52 -0.08 0.00 0.71 0.00 0.00 52.55 54.71 2wit s ASP 174 Cb 0.02 -2.39 0.12 0.00 1.01 0.00 0.00 42.92 41.69 2wit s ASP 174 CO -0.09 -1.50 1.12 -1.83 0.21 0.00 0.00 175.17 173.08 2wit s GLU 175 N -5.09 1.55 -1.49 8.23 -1.05 -1.26 -4.23 118.70 115.37 2wit s GLU 175 Ca 0.58 -0.51 -0.12 0.00 -0.15 0.00 0.00 54.97 54.77 2wit s GLU 175 Cb -0.14 -2.10 0.08 0.00 -0.44 0.00 0.00 34.13 31.53 2wit s GLU 175 CO 0.55 -1.69 0.83 0.72 0.95 0.00 0.00 175.26 176.61 2wit n HIS 176 N -3.19 -2.14 -3.73 4.83 8.25 0.91 -4.94 115.22 115.21 2wit n HIS 176 Ca 0.12 0.76 -0.38 0.00 -0.26 0.00 0.00 57.72 57.96 2wit n HIS 176 Cb 0.60 -3.77 -0.12 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 5.34 0.08 0.41 3.84 -1.26 -4.99 114.94 115.27 2wit s ASN 177 Ca 0.57 -1.53 -0.23 0.00 0.21 0.00 0.00 52.86 51.88 2wit s ASN 177 Cb -0.29 -1.87 -0.15 0.00 -0.55 0.00 0.00 41.25 38.39 2wit s ASN 177 CO 0.70 -0.45 1.71 0.58 -2.79 0.00 0.00 177.10 176.86 2wit h VAL 178 N 6.24 1.00 0.10 -5.21 2.07 -1.94 -1.51 116.25 117.00 2wit h VAL 178 Ca -0.20 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2wit h VAL 178 Cb 1.07 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 2wit h VAL 178 CO 0.67 0.01 -0.47 1.23 0.02 0.00 0.00 177.57 179.03 2wit h GLY 179 N -0.05 -0.98 1.68 2.17 0.00 -1.96 -2.38 103.07 101.55 2wit h GLY 179 Ca -0.00 0.57 -0.05 0.00 0.00 0.00 0.00 47.33 47.85 2wit h GLY 179 CO 0.00 -0.27 -0.05 -2.08 0.00 0.00 0.00 176.54 174.15 2wit h VAL 180 N -0.69 1.18 0.00 4.60 2.07 -1.97 -1.81 116.25 119.63 2wit h VAL 180 Ca 0.01 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2wit h VAL 180 Cb 0.72 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2wit h VAL 180 CO -0.28 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.56 2wit n ALA 181 N -2.48 1.25 0.00 1.67 0.00 -0.57 -2.04 120.51 118.33 2wit n ALA 181 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2wit n ALA 181 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 0.18 0.00 0.11 0.00 7.64 -0.68 -3.52 113.62 117.35 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 0.82 0.00 0.44 2.02 -1.69 0.00 112.91 114.51 2wit h THR 184 Ca 0.00 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.42 2wit h THR 184 Cb 0.00 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2wit h THR 184 CO 0.00 0.16 0.00 0.35 0.37 0.00 0.00 175.52 176.40 2wit n THR 185 N -5.05 0.00 0.00 3.16 -2.24 -1.23 -2.12 114.28 106.79 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 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.77 0.00 0.09 4.78 7.35 -0.01 -2.11 117.46 128.33 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 -0.01 -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 -0.74 -5.13 8.25 -0.90 -4.62 115.22 112.08 2wit n HIS 188 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 2wit n HIS 188 Cb 0.00 -0.42 0.06 0.00 1.12 0.00 0.00 29.99 30.74 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 -2.14 0.00 0.00 4.41 7.02 -0.90 -4.64 117.44 121.19 2wit n TRP 189 Ca -0.03 -0.60 0.00 0.00 -1.02 0.00 0.00 57.50 55.85 2wit n TRP 189 Cb 0.52 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 29.32 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 -0.78 0.00 0.28 -0.99 -2.24 -1.26 -4.76 114.28 104.53 2wit n THR 190 Ca 0.06 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.66 2wit n THR 190 Cb 0.48 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.43 -0.63 3.22 4.07 -1.89 -3.01 115.31 115.64 2wit h LEU 191 Ca 0.00 0.12 0.11 0.00 0.08 0.00 0.00 57.88 58.19 2wit h LEU 191 Cb 0.00 0.48 -0.12 0.00 1.08 0.00 0.00 40.66 42.10 2wit h LEU 191 CO 0.00 -0.67 -0.32 0.45 -1.08 0.00 0.00 178.44 176.82 2wit h HIS 192 N -1.00 -0.89 0.08 1.13 3.86 -1.89 0.46 115.15 116.90 2wit h HIS 192 Ca -0.06 0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2wit h HIS 192 Cb 0.88 0.48 0.00 0.00 1.06 0.00 0.00 27.41 29.83 2wit h HIS 192 CO -0.28 -0.38 -0.04 -1.35 0.86 0.00 0.00 177.93 176.75 2wit h PRO 193 N -0.14 -0.11 0.00 2.45 0.11 -1.82 -2.91 132.00 129.58 2wit h PRO 193 Ca 0.25 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2wit h PRO 193 Cb 0.55 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2wit h PRO 193 CO -0.71 -0.04 0.00 -1.49 -0.21 0.00 0.00 178.00 175.55 2wit h TRP 194 N -0.14 0.00 0.00 0.65 4.06 -1.29 -2.20 115.95 117.03 2wit h TRP 194 Ca -0.01 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.88 2wit h TRP 194 Cb 0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.27 2wit h TRP 194 CO -0.06 0.00 -0.27 0.00 -3.56 0.00 0.00 178.44 174.55 2wit h ALA 195 N 2.03 1.11 0.10 1.49 0.00 0.10 0.24 119.26 124.34 2wit h ALA 195 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 54.91 54.36 2wit h ALA 195 Cb 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2wit h ALA 195 CO 0.00 0.33 -1.53 0.82 0.00 0.00 0.00 179.25 178.87 2wit h ILE 196 N 0.00 1.14 0.00 0.00 2.04 -1.28 -3.00 117.51 116.41 2wit h ILE 196 Ca -0.00 -2.80 -0.13 0.00 1.00 0.00 0.00 64.86 62.92 2wit h ILE 196 Cb 0.69 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 39.48 2wit h ILE 196 CO 0.03 0.81 -0.62 1.88 0.00 0.00 0.00 178.15 180.25 2wit h TYR 197 N 0.06 0.00 -0.14 1.37 0.05 -1.09 -2.80 116.97 114.42 2wit h TYR 197 Ca -0.24 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.32 2wit h TYR 197 Cb 2.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.76 2wit h TYR 197 CO 0.06 0.62 -0.76 0.00 -1.05 0.00 0.00 178.16 177.03 2wit h ALA 198 N 1.38 0.27 -0.20 3.88 0.00 -0.62 0.23 119.26 124.20 2wit h ALA 198 Ca -0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2wit h ALA 198 Cb 1.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2wit h ALA 198 CO 0.08 0.64 0.09 0.82 0.00 0.00 0.00 179.25 180.88 2wit h ILE 199 N 0.47 1.13 -0.15 0.00 2.04 -1.51 0.24 117.51 119.75 2wit h ILE 199 Ca -0.06 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 2wit h ILE 199 Cb 1.40 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2wit h ILE 199 CO 0.16 0.13 -0.18 0.58 0.00 0.00 0.00 178.15 178.84 2wit h VAL 200 N 0.19 1.35 0.00 1.67 2.07 -1.54 -0.49 116.25 119.50 2wit h VAL 200 Ca 0.07 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 2wit h VAL 200 Cb 0.12 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2wit h VAL 200 CO -0.01 0.41 -0.00 1.23 0.02 0.00 0.00 177.57 179.21 2wit h GLY 201 N -0.00 0.00 1.06 2.17 0.00 -0.45 -1.91 103.07 103.93 2wit h GLY 201 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.02 2wit h GLY 201 CO 0.04 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 -1.23 3.11 5.85 -0.44 -2.19 115.31 120.93 2wit h LEU 202 Ca -0.00 -0.75 0.06 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 1.63 0.55 0.00 -0.34 0.00 0.00 178.44 180.28 2wit h ALA 203 N 0.29 1.57 0.00 1.25 0.00 -0.56 -1.00 119.26 120.82 2wit h ALA 203 Ca -0.30 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2wit h ALA 203 Cb 2.07 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 2wit h ALA 203 CO 0.17 0.31 -0.02 0.82 0.00 0.00 0.00 179.25 180.52 2wit h ILE 204 N 0.94 0.55 0.00 0.00 5.03 -1.47 -2.88 117.51 119.67 2wit h ILE 204 Ca 0.36 -1.41 0.00 0.00 -0.12 0.00 0.00 64.86 63.68 2wit h ILE 204 Cb 0.20 1.04 0.00 0.00 -3.03 0.00 0.00 36.82 35.02 2wit h ILE 204 CO -0.12 0.19 0.35 0.00 -0.68 0.00 0.00 178.15 177.88 2wit h ALA 205 N -0.70 1.28 0.01 1.87 0.00 -1.27 -0.49 119.26 119.97 2wit h ALA 205 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 2wit h ALA 205 Cb 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2wit h ALA 205 CO -0.00 -0.28 -2.27 0.98 0.00 0.00 0.00 179.25 177.67 2wit n TYR 206 N -2.36 0.26 0.22 0.00 9.36 -0.39 -3.51 117.16 120.74 2wit n TYR 206 Ca -0.01 0.10 0.07 0.00 3.32 0.00 0.00 57.90 61.38 2wit n TYR 206 Cb 0.38 -1.03 0.51 0.00 -0.63 0.00 0.00 39.34 38.57 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 -0.80 0.00 0.00 2.98 4.64 -1.07 0.44 113.55 119.74 2wit h SER 207 Ca -0.61 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.60 2wit h SER 207 Cb 1.62 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.69 2wit h SER 207 CO -0.31 0.25 -2.11 1.07 -0.87 0.00 0.00 176.83 174.85 2wit n THR 208 N -3.86 0.42 -0.11 2.95 5.66 -0.29 0.36 114.28 119.42 2wit n THR 208 Ca -0.02 -0.61 -0.16 0.00 -3.05 0.00 0.00 64.05 60.21 2wit n THR 208 Cb 0.34 -0.14 -0.05 0.00 -1.55 0.00 0.00 70.33 68.92 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 -2.41 0.00 0.00 1.09 0.99 -1.20 -4.06 117.46 111.88 2wit n PHE 209 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.32 2wit n PHE 209 Cb 0.75 -0.67 0.00 0.00 -1.00 0.00 0.00 39.48 38.55 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 -4.39 0.00 -0.24 -1.08 3.00 0.08 -4.09 116.66 109.94 2wit n ARG 210 Ca -0.28 0.49 -0.06 0.00 -0.00 0.00 0.00 57.85 58.00 2wit n ARG 210 Cb 0.65 -1.26 0.04 0.00 0.00 0.00 0.00 32.46 31.89 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 1.21 -0.86 5.15 2.07 -1.54 -3.46 116.25 118.82 2wit h VAL 211 Ca 0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2wit h VAL 211 Cb 0.00 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2wit h VAL 211 CO 0.00 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.44 2wit n GLY 212 N -1.04 0.55 3.88 2.17 0.00 -1.01 -5.01 105.19 104.74 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 -1.23 2.30 0.59 1.61 0.52 0.16 -4.96 118.95 117.94 2wit s ARG 213 Ca 0.00 -1.92 -0.18 0.00 -0.52 0.00 0.00 55.73 53.11 2wit s ARG 213 Cb 0.00 -2.13 -0.03 0.00 0.52 0.00 0.00 34.95 33.31 2wit s ARG 213 CO 0.00 -0.48 1.18 0.15 0.02 0.00 0.00 175.30 176.17 2wit s LYS 214 N -4.21 3.02 -1.48 3.54 1.02 -1.26 -4.28 119.74 116.09 2wit s LYS 214 Ca 0.37 1.72 -0.10 0.00 0.02 0.00 0.00 55.97 57.99 2wit s LYS 214 Cb -0.02 -1.95 -0.07 0.00 -0.52 0.00 0.00 37.83 35.27 2wit s LYS 214 CO 0.22 -1.14 2.74 1.04 -0.92 0.00 0.00 175.35 177.29 2wit n GLN 215 N -1.65 3.32 -4.75 1.68 6.02 -1.26 -4.69 117.38 116.05 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 -2.79 -0.15 0.00 1.02 0.00 0.00 30.24 28.82 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 0.36 2.04 0.52 1.08 1.43 -1.26 -4.29 118.68 118.57 2wit s LEU 216 Ca 0.63 -0.31 0.22 0.00 -1.03 0.00 0.00 54.13 53.64 2wit s LEU 216 Cb 0.16 -0.84 1.34 0.00 0.03 0.00 0.00 46.19 46.89 2wit s LEU 216 CO -0.06 0.19 2.03 0.25 0.23 0.00 0.00 176.35 179.00 2wit h LEU 217 N 5.67 0.02 -1.18 1.79 5.85 -1.92 0.16 115.31 125.70 2wit h LEU 217 Ca -0.36 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.27 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 -2.30 113.55 115.83 2wit h SER 218 Ca 0.19 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2wit h SER 218 Cb 0.73 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2wit h SER 218 CO -0.01 0.44 0.00 0.28 -0.87 0.00 0.00 176.83 176.67 2wit h SER 219 N 0.06 0.00 1.29 4.97 0.02 -0.95 -1.27 113.55 117.67 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 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2wit h SER 219 CO 0.05 0.00 -0.58 0.00 -1.14 0.00 0.00 176.83 175.17 2wit h ALA 220 N 2.14 0.69 -0.46 3.77 0.00 -1.44 -3.26 119.26 120.71 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 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 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 -2.66 0.94 -0.17 0.00 3.72 -0.48 -4.42 117.46 114.39 2wit n PHE 221 Ca 0.02 -0.39 -0.02 0.00 -0.05 0.00 0.00 57.45 57.01 2wit n PHE 221 Cb 0.51 -0.14 0.08 0.00 -0.94 0.00 0.00 39.48 38.99 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 0.81 -0.65 -4.37 2.07 -1.61 0.58 116.25 115.90 2wit h VAL 222 Ca 0.00 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2wit h VAL 222 Cb 0.98 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2wit h VAL 222 CO 0.12 0.07 0.40 -0.65 0.02 0.00 0.00 177.57 177.54 2wit h PRO 223 N 0.37 0.77 0.02 1.57 0.11 -1.88 -2.81 132.00 130.15 2wit h PRO 223 Ca 0.26 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 2wit h PRO 223 Cb 0.29 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2wit h PRO 223 CO -0.26 0.51 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.95 2wit h LEU 224 N 0.79 -0.03 0.00 2.35 3.38 -1.76 -3.42 115.31 116.63 2wit h LEU 224 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2wit h LEU 224 Cb 0.01 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2wit h LEU 224 CO -0.10 0.01 0.00 -0.38 0.09 0.00 0.00 178.44 178.06 2wit n ILE 225 N -2.25 0.00 -3.64 1.22 5.41 0.15 -4.97 119.36 115.28 2wit n ILE 225 Ca -0.00 0.86 -0.06 0.00 1.00 0.00 0.00 62.75 64.55 2wit n ILE 225 Cb 0.01 -1.72 -0.07 0.00 -0.71 0.00 0.00 39.64 37.15 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 -0.29 7.39 0.00 -1.07 -4.94 107.32 108.49 2wit s GLY 226 Ca 0.00 3.09 -0.29 0.00 0.00 0.00 0.00 44.72 47.52 2wit s GLY 226 CO 0.00 2.02 2.26 -1.84 0.00 0.00 0.00 173.10 175.55 2wit n GLU 227 N 2.25 1.66 0.00 2.90 0.28 -1.19 -2.11 120.64 124.43 2wit n GLU 227 Ca -0.13 0.40 0.00 0.00 -0.16 0.00 0.00 57.16 57.27 2wit n GLU 227 Cb 0.56 -3.17 0.00 0.00 1.43 0.00 0.00 31.44 30.27 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 8.74 0.00 -0.13 3.44 4.76 -1.26 -4.67 118.16 129.05 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 0.43 -2.12 0.22 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 -1.41 0.32 2.30 0.72 0.00 -0.98 -4.50 105.19 101.64 2wit n GLY 229 Ca 0.00 -0.34 -0.31 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 0.31 6.97 -2.78 4.61 0.00 -0.90 -4.37 120.51 124.36 2wit n ALA 230 Ca 0.12 -3.18 -0.11 0.00 0.00 0.00 0.00 53.44 50.27 2wit n ALA 230 Cb 0.27 -2.82 0.03 0.00 0.00 0.00 0.00 19.45 16.93 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 -4.02 120.64 120.02 2wit n GLU 231 Ca 0.63 -3.04 0.00 0.00 -0.02 0.00 0.00 57.16 54.73 2wit n GLU 231 Cb 0.44 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 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 3.46 0.36 0.62 0.00 -1.26 -4.84 105.19 103.49 2wit n GLY 232 Ca 0.11 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 0.49 -2.50 1.61 4.06 -1.97 -3.41 115.95 114.24 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 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.00 2wit h TRP 233 CO 0.00 0.22 0.00 1.28 -3.56 0.00 0.00 178.44 176.38 2wit n LEU 234 N -4.48 0.00 0.00 -4.49 4.77 -1.26 -4.51 117.00 107.03 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 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 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 0.94 0.28 -0.72 0.00 -1.26 -3.55 105.19 105.88 2wit n GLY 235 Ca 0.00 0.44 -0.02 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.46 116.57 117.37 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 0.59 1.25 -0.57 0.00 0.00 179.45 181.26 2wit h LEU 237 N 0.84 1.13 -1.09 2.94 5.85 -1.79 0.24 115.31 123.42 2wit h LEU 237 Ca 0.31 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 2wit h LEU 237 Cb 0.10 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2wit h LEU 237 CO -0.14 0.85 0.10 0.40 -0.34 0.00 0.00 178.44 179.31 2wit h ILE 238 N 1.31 1.22 0.00 4.05 2.04 -1.53 -0.06 117.51 124.53 2wit h ILE 238 Ca 0.34 -0.80 -0.15 0.00 1.00 0.00 0.00 64.86 65.26 2wit h ILE 238 Cb -0.08 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2wit h ILE 238 CO -0.07 0.29 -0.71 0.44 0.00 0.00 0.00 178.15 178.10 2wit h ASP 239 N 0.72 0.00 0.20 1.72 3.32 -0.10 -1.81 116.42 120.47 2wit h ASP 239 Ca 0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2wit h ASP 239 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2wit h ASP 239 CO 0.00 0.71 -0.09 0.40 -1.72 0.00 0.00 179.24 178.54 2wit h ILE 240 N 0.00 0.89 -0.01 0.35 2.04 0.19 -2.97 117.51 118.00 2wit h ILE 240 Ca -0.01 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 2wit h ILE 240 Cb 1.29 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2wit h ILE 240 CO 0.09 0.17 -0.12 -0.07 0.00 0.00 0.00 178.15 178.22 2wit h LEU 241 N -0.68 0.01 -0.48 1.44 3.38 -1.08 -2.24 115.31 115.65 2wit h LEU 241 Ca -0.03 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2wit h LEU 241 Cb 0.48 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2wit h LEU 241 CO 0.04 0.14 0.27 0.00 0.09 0.00 0.00 178.44 178.98 2wit h ALA 242 N 1.86 0.62 -0.10 1.53 0.00 -1.24 0.14 119.26 122.07 2wit h ALA 242 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2wit h ALA 242 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2wit h ALA 242 CO 0.02 -0.05 -0.29 0.82 0.00 0.00 0.00 179.25 179.74 2wit h ILE 243 N 0.54 1.39 -0.72 0.00 2.04 -1.31 -2.56 117.51 116.90 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 0.06 2.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 2wit h ILE 243 CO -0.11 0.47 0.45 0.40 0.00 0.00 0.00 178.15 179.37 2wit h ILE 244 N -0.06 1.11 -0.20 -0.67 2.04 -1.24 0.17 117.51 118.65 2wit h ILE 244 Ca -0.01 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 2wit h ILE 244 Cb 0.91 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2wit h ILE 244 CO 0.06 0.16 -0.26 0.00 0.00 0.00 0.00 178.15 178.12 2wit h ALA 245 N 1.30 1.19 -0.05 1.87 0.00 -0.78 -2.74 119.26 120.05 2wit h ALA 245 Ca 0.29 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 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 -0.46 1.15 0.00 0.00 0.00 179.25 180.35 2wit h THR 246 N 0.33 1.41 -0.53 0.00 2.02 -0.89 -1.77 112.91 113.50 2wit h THR 246 Ca 0.05 -1.88 -0.03 0.00 0.77 0.00 0.00 66.41 65.32 2wit h THR 246 Cb 0.63 2.40 -0.03 0.00 -1.74 0.00 0.00 68.15 69.41 2wit h THR 246 CO 0.05 0.55 0.22 1.62 0.37 0.00 0.00 175.52 178.33 2wit h VAL 247 N -0.07 1.19 0.09 3.16 3.04 -0.67 0.60 116.25 123.59 2wit h VAL 247 Ca -0.04 -0.57 -0.26 0.00 -1.01 0.00 0.00 66.70 64.82 2wit h VAL 247 Cb 1.14 0.55 0.03 0.00 -2.01 0.00 0.00 31.29 30.99 2wit h VAL 247 CO 0.09 0.23 -1.07 -0.26 -1.01 0.00 0.00 177.57 175.55 2wit h PHE 248 N 0.75 0.90 -0.70 3.17 0.04 -1.55 -1.79 116.94 117.76 2wit h PHE 248 Ca 0.18 -0.56 -0.01 0.00 2.80 0.00 0.00 57.97 60.39 2wit h PHE 248 Cb 0.13 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 2wit h PHE 248 CO 0.01 1.40 0.41 0.78 -0.60 0.00 0.00 178.31 180.31 2wit h GLY 249 N 0.15 1.02 1.43 -1.45 0.00 -1.01 -2.07 103.07 101.14 2wit h GLY 249 Ca -0.16 -0.43 -0.17 0.00 0.00 0.00 0.00 47.33 46.56 2wit h GLY 249 CO 0.21 0.42 -0.59 -0.84 0.00 0.00 0.00 176.54 175.73 2wit h THR 250 N 0.95 1.32 -0.06 4.70 2.02 -0.97 -2.94 112.91 117.94 2wit h THR 250 Ca 0.25 -1.85 0.02 0.00 0.77 0.00 0.00 66.41 65.60 2wit h THR 250 Cb -0.02 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2wit h THR 250 CO -0.05 0.58 0.05 0.00 0.37 0.00 0.00 175.52 176.47 2wit h ALA 251 N 0.90 1.88 0.15 6.16 0.00 -0.85 -1.06 119.26 126.44 2wit h ALA 251 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2wit h ALA 251 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2wit h ALA 251 CO 0.11 -0.08 -0.07 0.00 0.00 0.00 0.00 179.25 179.21 2wit h SER 253 N -0.57 1.01 -0.65 0.00 4.64 -1.47 0.14 113.55 116.65 2wit h SER 253 Ca -0.02 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 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 0.03 0.81 0.23 -0.07 -0.87 0.00 0.00 176.83 176.96 2wit h LEU 254 N 1.13 0.92 -0.39 5.97 3.38 -1.20 -0.06 115.31 125.06 2wit h LEU 254 Ca 0.29 -0.19 -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 0.86 0.08 1.23 0.09 0.00 0.00 178.44 180.65 2wit h GLY 255 N 0.92 0.69 1.68 0.83 0.00 -0.37 -1.81 103.07 105.01 2wit h GLY 255 Ca 0.21 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2wit h GLY 255 CO -0.01 0.41 0.09 1.41 0.00 0.00 0.00 176.54 178.43 2wit h LEU 256 N 0.49 0.37 -0.99 3.11 3.38 -0.50 -1.21 115.31 119.97 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 0.33 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2wit h LEU 256 CO 0.00 0.37 -0.25 1.23 0.09 0.00 0.00 178.44 179.88 2wit h GLY 257 N 0.61 0.46 0.66 0.83 0.00 -0.53 -1.04 103.07 104.06 2wit h GLY 257 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2wit h GLY 257 CO -0.01 0.34 -0.23 0.00 0.00 0.00 0.00 176.54 176.65 2wit h ALA 258 N 1.36 -0.63 -0.76 3.60 0.00 -0.40 -1.31 119.26 121.11 2wit h ALA 258 Ca 0.06 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2wit h ALA 258 Cb 0.65 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2wit h ALA 258 CO 0.05 -0.68 0.50 -0.07 0.00 0.00 0.00 179.25 179.04 2wit h LEU 259 N -0.98 0.71 -0.11 0.00 4.07 -1.42 0.37 115.31 117.94 2wit h LEU 259 Ca -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2wit h LEU 259 Cb 0.59 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 2wit h LEU 259 CO 0.11 0.45 0.05 -0.61 -1.08 0.00 0.00 178.44 177.36 2wit h GLN 260 N 0.80 0.17 -0.33 1.13 5.75 -1.14 -1.04 115.11 120.45 2wit h GLN 260 Ca 0.33 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.71 2wit h GLN 260 Cb 0.26 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 2wit h GLN 260 CO -0.11 0.26 -0.17 0.82 -2.65 0.00 0.00 178.83 176.98 2wit h ILE 261 N 0.03 1.29 -0.77 2.39 2.04 -0.52 -2.10 117.51 119.87 2wit h ILE 261 Ca 0.04 -1.28 0.07 0.00 1.00 0.00 0.00 64.86 64.69 2wit h ILE 261 Cb 0.15 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 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 0.46 1.17 2.00 5.37 0.00 -0.21 0.24 103.07 112.10 2wit h GLY 262 Ca 0.07 -0.31 -0.06 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 1.40 1.02 -0.13 3.60 0.00 -1.13 -1.64 119.26 122.39 2wit h ALA 263 Ca 0.35 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 2wit h ALA 263 Cb 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2wit h ALA 263 CO -0.20 0.38 -0.73 0.78 0.00 0.00 0.00 179.25 179.48 2wit h GLY 264 N 2.03 0.67 1.63 0.00 0.00 -0.25 -3.09 103.07 104.04 2wit h GLY 264 Ca -0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 47.33 46.27 2wit h GLY 264 CO 0.04 0.82 -0.47 1.41 0.00 0.00 0.00 176.54 178.34 2wit h LEU 265 N 0.42 0.44 -0.05 3.11 3.38 -0.32 -1.84 115.31 120.45 2wit h LEU 265 Ca -0.04 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2wit h LEU 265 Cb 1.33 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.96 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 -1.06 113.62 110.79 2wit n SER 266 Ca -0.02 -1.31 0.05 0.00 -0.26 0.00 0.00 58.87 57.33 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 -0.69 -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 -0.22 -4.91 120.51 115.36 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 -3.39 7.54 -4.62 0.00 0.23 -0.38 -4.98 115.26 109.67 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 -3.18 4.15 0.21 1.53 1.01 -1.26 -4.07 121.20 119.59 2wit s ILE 270 Ca 0.47 1.26 0.02 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 -1.66 2.92 -5.35 -1.26 -5.14 119.36 115.37 2wit n ILE 271 Ca 0.14 -1.36 0.00 0.00 -0.27 0.00 0.00 62.75 61.26 2wit n ILE 271 Cb 0.47 0.73 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 -0.38 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 0.37 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 0.84 5.06 0.00 4.31 1.04 -1.26 -5.08 113.70 118.61 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 0.56 0.00 0.10 0.00 0.00 66.02 64.59 2wit s SER 275 CO 0.00 -1.61 1.46 0.47 0.98 0.00 0.00 173.24 174.55 2wit n ASP 276 N -3.20 3.36 0.18 7.02 9.92 -1.26 -4.44 116.55 128.14 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 -0.41 -0.08 0.00 -0.64 0.00 0.00 41.12 40.55 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 3.73 -0.38 -0.03 1.24 2.91 -2.01 -2.71 115.95 118.69 2wit h TRP 277 Ca 0.00 -0.01 -0.09 0.00 1.13 0.00 0.00 58.89 59.92 2wit h TRP 277 Cb 0.85 0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.61 2wit h TRP 277 CO 0.41 -0.19 -0.42 1.15 -1.03 0.00 0.00 178.44 178.36 2wit h THR 278 N -0.48 1.31 -1.01 2.65 2.02 -2.01 -2.99 112.91 112.40 2wit h THR 278 Ca -0.04 -1.48 0.12 0.00 0.77 0.00 0.00 66.41 65.77 2wit h THR 278 Cb 0.36 1.76 -0.08 0.00 -1.74 0.00 0.00 68.15 68.45 2wit h THR 278 CO 0.07 0.43 0.64 0.40 0.37 0.00 0.00 175.52 177.42 2wit h ILE 279 N 0.06 0.93 -0.42 3.11 2.04 -1.73 -0.54 117.51 120.96 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 0.77 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2wit h ILE 279 CO 0.06 0.18 0.24 0.58 0.00 0.00 0.00 178.15 179.21 2wit h VAL 280 N 1.01 1.14 0.00 1.67 2.07 -1.33 -0.16 116.25 120.66 2wit h VAL 280 Ca 0.50 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 2wit h VAL 280 Cb 0.47 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2wit h VAL 280 CO -0.26 0.14 -0.12 1.23 0.02 0.00 0.00 177.57 178.58 2wit h GLY 281 N 0.54 0.00 0.26 2.17 0.00 -1.26 -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 0.20 -0.86 2.60 2.04 -0.26 -2.95 117.51 118.28 2wit h ILE 282 Ca -0.00 -0.88 0.21 0.00 1.00 0.00 0.00 64.86 65.19 2wit h ILE 282 Cb 0.26 0.35 -0.12 0.00 -0.74 0.00 0.00 36.82 36.57 2wit h ILE 282 CO 0.02 0.06 0.33 0.58 0.00 0.00 0.00 178.15 179.14 2wit h VAL 283 N -1.05 0.47 0.71 1.67 2.07 -0.98 0.28 116.25 119.43 2wit h VAL 283 Ca -0.03 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2wit h VAL 283 Cb 0.33 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2wit h VAL 283 CO 0.05 0.07 -0.34 -1.28 0.02 0.00 0.00 177.57 176.09 2wit h SER 284 N 0.36 -0.80 0.19 0.57 0.87 -1.54 -3.10 113.55 110.09 2wit h SER 284 Ca 0.53 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.07 2wit h SER 284 Cb 0.98 0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2wit h SER 284 CO -0.53 -0.48 -0.06 -0.37 -0.53 0.00 0.00 176.83 174.86 2wit h VAL 285 N -1.11 0.51 0.32 2.23 -1.51 -1.25 0.15 116.25 115.60 2wit h VAL 285 Ca -0.10 -0.26 -0.02 0.00 -1.23 0.00 0.00 66.70 65.10 2wit h VAL 285 Cb 0.76 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 2wit h VAL 285 CO 0.16 0.06 -0.16 -0.07 -1.23 0.00 0.00 177.57 176.33 2wit h LEU 286 N 0.00 -0.37 0.00 4.19 3.38 -0.88 0.39 115.31 122.02 2wit h LEU 286 Ca -0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2wit h LEU 286 Cb 0.17 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2wit h LEU 286 CO 0.01 -0.24 -0.48 0.71 0.09 0.00 0.00 178.44 178.53 2wit h THR 287 N -0.47 0.55 0.00 0.22 1.35 -1.47 -3.13 112.91 109.97 2wit h THR 287 Ca -0.04 -1.81 -0.09 0.00 -0.55 0.00 0.00 66.41 63.92 2wit h THR 287 Cb 0.35 2.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 2wit h THR 287 CO 0.07 0.32 -0.43 0.25 -0.25 0.00 0.00 175.52 175.48 2wit h LEU 288 N 0.00 0.00 0.00 3.87 5.85 -0.53 -2.91 115.31 121.59 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 42.29 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 -0.94 -3.31 119.26 118.11 2wit h ALA 289 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2wit h ALA 289 Cb 0.86 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2wit h ALA 289 CO 0.06 0.75 0.00 1.19 0.00 0.00 0.00 179.25 181.25 2wit n PHE 290 N -3.00 0.65 0.03 0.00 3.72 -1.11 -3.41 117.46 114.33 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 2.22 0.66 -0.07 4.37 2.10 -1.61 -3.33 117.51 121.86 2wit h ILE 291 Ca 0.00 -2.23 -0.03 0.00 1.08 0.00 0.00 64.86 63.68 2wit h ILE 291 Cb 0.69 2.19 -0.00 0.00 -1.09 0.00 0.00 36.82 38.61 2wit h ILE 291 CO 0.06 0.38 -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 -2.43 116.94 115.16 2wit h PHE 292 Ca -0.17 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.54 2wit h PHE 292 Cb 1.67 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.78 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 -1.27 113.62 111.95 2wit n SER 293 Ca -0.07 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 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 1.89 0.05 7.33 0.00 -1.06 -3.84 120.51 124.06 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 -0.40 -4.42 119.36 120.32 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 -4.38 113.62 117.62 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 63.77 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 -5.77 0.23 0.00 -1.84 -3.41 103.07 92.28 2wit h GLY 297 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 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 -4.59 0.95 0.34 4.60 1.01 -1.25 -5.03 120.40 116.43 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 35.71 2wit s VAL 298 CO 0.55 0.30 0.40 0.61 0.00 0.00 0.00 175.10 176.96 2wit n GLY 299 N 3.63 2.26 2.47 4.51 0.00 -1.26 -2.99 105.19 113.80 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 0.02 1.61 5.02 -1.26 -4.87 118.16 115.62 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 29.77 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 -0.03 1.13 0.72 0.00 -1.81 -1.80 103.07 101.28 2wit h GLY 301 Ca -0.41 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2wit h GLY 301 CO 0.57 -0.01 0.37 -2.22 0.00 0.00 0.00 176.54 175.25 2wit h ILE 302 N -0.26 1.25 -0.05 2.60 2.04 -1.89 -1.69 117.51 119.51 2wit h ILE 302 Ca -0.00 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2wit h ILE 302 Cb 0.25 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2wit h ILE 302 CO 0.00 0.29 -0.03 -0.61 0.00 0.00 0.00 178.15 177.81 2wit h GLN 303 N 1.11 0.11 0.44 2.37 5.75 -1.95 -2.62 115.11 120.32 2wit h GLN 303 Ca 0.27 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.70 2wit h GLN 303 Cb 0.12 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.67 2wit h GLN 303 CO -0.03 0.52 -0.21 -0.92 -2.65 0.00 0.00 178.83 175.54 2wit h TYR 304 N -0.31 -0.55 -0.77 3.99 3.20 -1.29 -3.09 116.97 118.15 2wit h TYR 304 Ca 0.01 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.95 2wit h TYR 304 Cb 0.50 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.90 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 -0.99 0.67 -1.05 2.82 3.38 -1.45 -0.79 115.31 117.90 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 0.41 0.65 -1.28 0.09 0.00 0.00 178.44 178.41 2wit h SER 306 N 0.75 1.11 -0.47 -0.43 0.87 -1.51 0.17 113.55 114.04 2wit h SER 306 Ca 0.35 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.77 2wit h SER 306 Cb 0.37 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 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 0.95 -0.30 6.23 2.35 -1.08 -2.91 115.58 122.13 2wit h ASN 307 Ca 0.36 -0.38 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2wit h ASN 307 Cb -0.15 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 37.95 2wit h ASN 307 CO -0.08 1.11 -0.06 0.00 -1.65 0.00 0.00 177.43 176.75 2wit h ALA 308 N 0.87 1.14 0.00 -0.83 0.00 -0.68 -2.56 119.26 117.20 2wit h ALA 308 Ca 0.11 -0.27 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 18.33 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 0.57 0.00 0.00 5.03 0.53 -1.58 115.26 115.60 2wit n ASN 309 Ca 0.02 -0.48 0.00 0.00 0.87 0.00 0.00 54.58 54.99 2wit n ASN 309 Cb 0.32 -0.12 0.00 0.00 -1.02 0.00 0.00 39.78 38.96 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 -0.26 2.41 0.31 -0.97 -0.54 118.33 120.01 2wit n VAL 311 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2wit n VAL 311 Cb 0.10 0.00 0.13 0.00 -0.91 0.00 0.00 33.84 33.16 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 1.01 -1.18 7.52 3.38 -1.58 0.14 115.31 124.59 2wit h LEU 312 Ca 0.00 -0.11 -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 0.85 -0.41 0.00 0.09 0.00 0.00 178.44 178.97 2wit h ALA 313 N 1.31 1.31 -0.07 1.53 0.00 -1.07 -2.30 119.26 119.97 2wit h ALA 313 Ca 0.27 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 2wit h ALA 313 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2wit h ALA 313 CO -0.03 0.51 -0.74 0.00 0.00 0.00 0.00 179.25 178.98 2wit h ALA 314 N 1.59 0.59 0.22 0.00 0.00 -1.52 -2.36 119.26 117.79 2wit h ALA 314 Ca -0.00 -0.62 -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 0.26 -0.25 -0.25 0.00 3.38 -0.58 -0.55 115.31 117.31 2wit h LEU 315 Ca -0.03 -0.10 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 -0.05 0.11 -0.07 0.09 0.00 0.00 178.44 178.65 2wit h LEU 316 N -0.44 0.14 -0.18 1.67 3.38 -1.47 0.28 115.31 118.69 2wit h LEU 316 Ca -0.03 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2wit h LEU 316 Cb 0.34 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2wit h LEU 316 CO 0.05 0.12 0.09 0.00 0.09 0.00 0.00 178.44 178.79 2wit h ALA 317 N 1.14 0.22 -0.17 1.53 0.00 -1.37 -2.04 119.26 118.56 2wit h ALA 317 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2wit h ALA 317 Cb 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2wit h ALA 317 CO -0.09 -0.33 -0.12 0.82 0.00 0.00 0.00 179.25 179.52 2wit h ILE 318 N 0.19 1.32 -0.15 0.00 2.04 -0.93 -2.19 117.51 117.79 2wit h ILE 318 Ca 0.07 -1.23 0.05 0.00 1.00 0.00 0.00 64.86 64.75 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 -0.31 0.15 0.00 0.00 0.00 178.15 178.31 2wit h PHE 319 N 0.06 -0.84 -0.14 1.37 3.57 -0.36 0.52 116.94 121.12 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 -0.12 0.28 -2.23 0.00 0.00 178.31 175.93 2wit h VAL 320 N -0.37 1.17 0.31 1.41 2.07 -1.43 -1.09 116.25 118.32 2wit h VAL 320 Ca 0.10 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 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 0.20 -0.39 -0.10 1.57 3.57 -0.50 -1.42 116.94 119.88 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 0.35 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 -0.53 -0.39 -2.23 0.00 0.00 178.31 175.10 2wit h VAL 322 N -0.73 1.37 0.31 1.41 -1.51 -0.93 -3.27 116.25 112.90 2wit h VAL 322 Ca -0.04 -1.85 -0.02 0.00 -1.23 0.00 0.00 66.70 63.56 2wit h VAL 322 Cb 0.49 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 2wit h VAL 322 CO 0.07 0.56 -0.15 0.58 -1.23 0.00 0.00 177.57 177.40 2wit h VAL 323 N 0.13 0.64 -1.01 7.19 2.07 -1.31 -3.43 116.25 120.53 2wit h VAL 323 Ca -0.04 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2wit h VAL 323 Cb 1.18 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 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 -0.16 -2.28 3.56 2.17 0.00 -0.53 -4.82 105.19 103.13 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 -1.53 2.27 0.07 1.61 0.04 -1.26 -4.82 135.00 131.39 2wit s PRO 325 Ca 0.00 -0.31 -0.35 0.00 0.04 0.00 0.00 61.00 60.38 2wit s PRO 325 Cb 0.00 -5.04 -0.18 0.00 0.04 0.00 0.00 34.50 29.32 2wit s PRO 325 CO 0.00 -3.83 1.54 1.15 0.04 0.00 0.00 177.00 175.91 2wit h THR 326 N 7.12 0.00 -0.54 1.26 2.02 -1.83 -2.13 112.91 118.81 2wit h THR 326 Ca 0.10 0.00 0.11 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 -0.00 0.58 0.37 0.00 0.00 175.52 177.63 2wit h VAL 327 N -1.09 0.57 -0.70 3.16 2.07 -1.89 -1.30 116.25 117.07 2wit h VAL 327 Ca -0.08 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.47 2wit h VAL 327 Cb 0.90 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 2wit h VAL 327 CO 0.03 0.02 0.38 0.28 0.02 0.00 0.00 177.57 178.30 2wit h SER 328 N 0.12 0.54 -0.36 0.57 0.02 -1.94 0.15 113.55 112.65 2wit h SER 328 Ca 0.28 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2wit h SER 328 Cb 0.43 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2wit h SER 328 CO -0.46 0.33 0.22 0.40 -1.14 0.00 0.00 176.83 176.18 2wit h ILE 329 N 0.67 1.12 -0.49 3.27 2.04 -0.58 -2.21 117.51 121.33 2wit h ILE 329 Ca 0.33 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 2wit h ILE 329 Cb 0.27 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2wit h ILE 329 CO -0.22 0.12 0.09 -0.07 0.00 0.00 0.00 178.15 178.07 2wit h LEU 330 N 0.47 0.70 -1.83 1.44 3.38 -0.53 -1.85 115.31 117.08 2wit h LEU 330 Ca 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2wit h LEU 330 Cb 0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2wit h LEU 330 CO -0.02 0.71 -0.07 0.78 0.09 0.00 0.00 178.44 179.92 2wit h ASN 331 N 0.72 0.00 1.54 -0.43 2.35 -0.33 -2.42 115.58 117.02 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 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2wit h ASN 331 CO 0.00 0.07 -0.12 -0.07 -1.65 0.00 0.00 177.43 175.66 2wit h LEU 332 N 0.00 0.00 0.23 1.61 3.38 -0.73 -3.21 115.31 116.59 2wit h LEU 332 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2wit h LEU 332 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2wit h LEU 332 CO 0.01 0.01 -0.11 -0.07 0.09 0.00 0.00 178.44 178.37 2wit h LEU 333 N 0.00 -0.26 -0.61 1.67 3.38 -1.37 0.28 115.31 118.39 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 0.83 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2wit h LEU 333 CO 0.00 -0.14 -0.46 -0.65 0.09 0.00 0.00 178.44 177.28 2wit h PRO 334 N -0.37 0.56 0.59 1.13 0.11 -1.73 -2.90 132.00 129.40 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 0.28 0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.41 2wit h PRO 334 CO 0.05 0.90 -0.28 0.78 -0.21 0.00 0.00 178.00 179.24 2wit h GLY 335 N 1.06 -0.83 0.46 -0.55 0.00 -1.51 0.14 103.07 101.84 2wit h GLY 335 Ca 0.03 0.31 0.11 0.00 0.00 0.00 0.00 47.33 47.77 2wit h GLY 335 CO 0.09 -0.30 0.50 1.48 0.00 0.00 0.00 176.54 178.31 2wit h SER 336 N -0.84 0.71 0.35 0.19 4.64 -0.57 0.22 113.55 118.26 2wit h SER 336 Ca -0.08 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 2wit h SER 336 Cb 0.61 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2wit h SER 336 CO 0.13 0.38 -0.17 0.40 -0.87 0.00 0.00 176.83 176.70 2wit h ILE 337 N 0.81 0.55 -0.11 0.95 2.04 -1.52 -1.91 117.51 118.32 2wit h ILE 337 Ca 0.43 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.67 2wit h ILE 337 Cb 0.44 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2wit h ILE 337 CO -0.27 0.10 0.01 1.23 0.00 0.00 0.00 178.15 179.22 2wit h GLY 338 N -0.88 0.11 1.66 5.37 0.00 -0.50 -2.50 103.07 106.34 2wit h GLY 338 Ca -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2wit h GLY 338 CO 0.08 -0.01 0.12 3.43 0.00 0.00 0.00 176.54 180.16 2wit h ASN 339 N 0.05 0.39 -0.75 0.19 2.35 -0.67 -2.32 115.58 114.82 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 0.05 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 2wit h ASN 339 CO -0.08 0.37 0.42 0.22 -1.65 0.00 0.00 177.43 176.71 2wit h TYR 340 N 0.44 1.02 0.00 1.19 5.03 -0.90 -1.01 116.97 122.75 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 -0.39 -0.07 -1.32 0.00 0.00 178.16 177.09 2wit h LEU 341 N 1.04 0.00 0.01 2.82 3.38 -1.15 -2.14 115.31 119.27 2wit h LEU 341 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 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 0.39 -0.01 -1.28 0.09 0.00 0.00 178.44 177.59 2wit h SER 342 N 0.00 -0.02 -0.21 -0.43 0.87 -0.90 -3.32 113.55 109.54 2wit h SER 342 Ca -0.00 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.88 2wit h SER 342 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2wit h SER 342 CO 0.05 0.68 0.00 0.59 -0.53 0.00 0.00 176.83 177.62 2wit n ASN 343 N -4.76 1.77 -0.00 6.23 4.13 -0.45 -4.56 115.26 117.61 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 0.34 -0.14 -0.04 0.00 -1.54 0.00 0.00 39.78 38.40 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 2.25 -0.70 0.00 3.10 3.57 -1.48 -2.36 116.94 121.31 2wit h PHE 344 Ca 0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2wit h PHE 344 Cb 0.50 0.32 -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 0.00 178.31 176.59 2wit h PHE 345 N -0.25 0.00 0.00 0.41 0.04 -1.85 0.16 116.94 115.44 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 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2wit h PHE 345 CO -0.51 0.13 0.00 0.94 -0.60 0.00 0.00 178.31 178.27 2wit n GLN 346 N -3.48 0.58 0.00 1.51 7.27 -0.89 -1.70 117.38 120.68 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 -1.28 0.00 0.00 2.41 0.00 0.00 30.24 31.65 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 0.19 0.00 0.63 1.69 0.00 0.56 -2.94 120.51 120.63 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 0.14 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.84 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 1.26 3.65 0.00 0.00 -0.69 -4.85 105.19 104.56 2wit n GLY 349 Ca 0.00 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 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 4.09 0.25 1.61 3.52 -1.15 -4.99 118.95 120.65 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 -3.86 -0.01 0.00 -1.56 0.00 0.00 34.95 29.73 2wit s ARG 350 CO 0.30 -0.91 0.11 -2.37 -0.81 0.00 0.00 175.30 171.63 2wit n THR 351 N 5.73 0.00 -1.54 4.11 5.66 -1.26 -5.02 114.28 121.96 2wit n THR 351 Ca 0.15 -1.51 -0.41 0.00 -3.05 0.00 0.00 64.05 59.23 2wit n THR 351 Cb 0.45 0.60 -0.01 0.00 -1.55 0.00 0.00 70.33 69.82 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 -1.72 5.99 0.00 1.79 0.00 -1.26 -4.63 120.51 120.68 2wit n ALA 352 Ca -0.09 -3.68 0.00 0.00 0.00 0.00 0.00 53.44 49.67 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 5.38 0.00 -4.42 0.00 3.41 -1.26 -3.82 113.62 112.91 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 0.33 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 3.39 -0.36 7.33 0.00 -1.26 -3.78 121.76 127.09 2wit s ALA 355 Ca 0.00 -1.73 -0.01 0.00 0.00 0.00 0.00 51.96 50.22 2wit s ALA 355 Cb 0.00 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.34 2wit s ALA 355 CO 0.00 -1.44 0.30 -0.25 0.00 0.00 0.00 175.76 174.38 2wit n ASP 356 N 5.09 -2.71 -1.82 0.00 8.00 -1.26 -3.75 116.55 120.10 2wit n ASP 356 Ca -0.11 -0.21 -0.14 0.00 0.71 0.00 0.00 54.79 55.04 2wit n ASP 356 Cb 0.46 -1.97 -0.04 0.00 -0.02 0.00 0.00 41.12 39.56 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 0.56 0.09 0.44 0.00 -1.25 -4.82 105.19 99.00 2wit n GLY 357 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 0.78 0.00 2.61 1.35 -1.82 -3.33 112.91 112.50 2wit h THR 358 Ca -0.30 -2.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.17 2wit h THR 358 Cb 1.04 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2wit h THR 358 CO 0.40 0.45 0.00 0.00 -0.25 0.00 0.00 175.52 176.11 2wit n ALA 359 N -2.41 1.78 -0.23 6.62 0.00 -1.25 -3.75 120.51 121.27 2wit n ALA 359 Ca -0.09 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2wit n ALA 359 Cb 0.90 -1.40 0.07 0.00 0.00 0.00 0.00 19.45 19.02 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 2.71 0.48 0.92 0.00 0.00 -1.83 0.35 103.07 105.71 2wit h GLY 360 Ca 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.50 2wit h GLY 360 CO 0.00 -0.26 -0.03 -2.09 0.00 0.00 0.00 176.54 174.16 2wit h GLU 361 N -0.00 0.63 0.08 4.80 4.81 -1.86 -2.55 114.58 120.49 2wit h GLU 361 Ca 0.33 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2wit h GLU 361 Cb 0.50 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2wit h GLU 361 CO -0.71 0.77 -0.04 2.35 -0.73 0.00 0.00 179.01 180.65 2wit h TRP 362 N 0.44 -0.10 -0.56 0.92 7.01 -1.42 -3.10 115.95 119.13 2wit h TRP 362 Ca 0.10 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.13 2wit h TRP 362 Cb 0.50 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.55 2wit h TRP 362 CO 0.04 0.10 0.32 -0.07 -2.79 0.00 0.00 178.44 176.04 2wit h LEU 363 N -0.29 0.50 -2.81 0.65 3.38 -0.40 -1.93 115.31 114.41 2wit h LEU 363 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2wit h LEU 363 Cb 0.25 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2wit h LEU 363 CO 0.02 0.34 0.02 1.23 0.09 0.00 0.00 178.44 180.14 2wit h GLY 364 N 0.62 0.00 -1.05 0.83 0.00 -1.42 0.11 103.07 102.16 2wit h GLY 364 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 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 2.45 0.00 0.19 3.41 -0.79 -4.25 113.62 111.35 2wit n SER 365 Ca -0.03 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 2wit n SER 365 Cb 0.09 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 0.52 0.00 0.18 7.33 5.03 -0.60 -4.85 117.44 125.05 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 -0.89 -0.99 2.02 -1.66 -1.32 112.91 110.07 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 0.77 0.62 3.11 1.08 -1.12 -1.95 117.51 119.20 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 0.14 0.01 0.00 -3.07 0.00 0.00 36.82 34.66 2wit h ILE 368 CO -0.18 0.11 -0.30 0.15 -0.69 0.00 0.00 178.15 177.24 2wit h PHE 369 N 0.58 -0.77 -0.67 1.37 3.57 -1.49 -2.78 116.94 116.74 2wit h PHE 369 Ca 0.46 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 62.07 2wit h PHE 369 Cb 0.89 0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.79 2wit h PHE 369 CO -0.00 -0.48 0.19 1.88 -2.23 0.00 0.00 178.31 177.67 2wit h TYR 370 N -1.00 0.32 -0.55 0.41 0.05 -1.01 0.78 116.97 115.97 2wit h TYR 370 Ca -0.09 0.04 0.10 0.00 0.05 0.00 0.00 58.73 58.83 2wit h TYR 370 Cb 0.64 -0.04 -0.08 0.00 1.01 0.00 0.00 36.73 38.26 2wit h TYR 370 CO 0.04 -0.01 0.10 -1.49 -1.05 0.00 0.00 178.16 175.75 2wit h TRP 371 N 0.32 0.15 -0.17 4.88 -0.00 -1.39 0.18 115.95 119.91 2wit h TRP 371 Ca 0.36 0.03 -0.16 0.00 -0.00 0.00 0.00 58.89 59.13 2wit h TRP 371 Cb 0.56 0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.73 2wit h TRP 371 CO -0.22 -0.03 -0.56 0.00 -0.00 0.00 0.00 178.44 177.62 2wit h ALA 372 N 1.44 0.69 -0.15 1.49 0.00 -1.00 -2.69 119.26 119.04 2wit h ALA 372 Ca 0.28 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2wit h ALA 372 Cb 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2wit h ALA 372 CO -0.38 0.69 -0.21 2.35 0.00 0.00 0.00 179.25 181.71 2wit h TRP 373 N 0.41 0.28 0.00 0.00 7.01 0.51 -1.35 115.95 122.82 2wit h TRP 373 Ca 0.00 -0.04 -0.26 0.00 2.11 0.00 0.00 58.89 60.70 2wit h TRP 373 Cb 1.11 -0.08 0.02 0.00 -2.10 0.00 0.00 29.16 28.11 2wit h TRP 373 CO 0.04 0.46 -1.01 -1.49 -2.79 0.00 0.00 178.44 173.66 2wit h TRP 374 N 0.24 1.01 -0.52 2.65 -0.00 -0.66 -3.01 115.95 115.66 2wit h TRP 374 Ca 0.04 -0.55 -0.01 0.00 -0.00 0.00 0.00 58.89 58.37 2wit h TRP 374 Cb 0.51 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 29.53 2wit h TRP 374 CO 0.01 1.39 0.29 0.82 -0.00 0.00 0.00 178.44 180.94 2wit h ILE 375 N 0.34 1.17 0.00 1.49 2.04 -1.21 0.16 117.51 121.51 2wit h ILE 375 Ca -0.13 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2wit h ILE 375 Cb 1.67 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2wit h ILE 375 CO 0.20 0.19 0.00 -1.54 0.00 0.00 0.00 178.15 176.99 2wit n SER 376 N -4.64 0.68 -0.24 1.72 3.41 -0.53 -2.24 113.62 111.78 2wit n SER 376 Ca 0.02 0.67 0.08 0.00 -0.26 0.00 0.00 58.87 59.39 2wit n SER 376 Cb 0.08 -0.82 -0.04 0.00 -0.26 0.00 0.00 64.21 63.18 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 -2.26 0.00 -0.34 7.33 -0.00 -0.57 -3.25 117.44 118.36 2wit n TRP 377 Ca 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.53 2wit n TRP 377 Cb 0.23 0.00 0.17 0.00 -0.00 0.00 0.00 31.31 31.71 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 1.18 1.04 -0.55 5.87 4.64 -0.26 -2.47 113.55 123.01 2wit h SER 378 Ca 0.00 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2wit h SER 378 Cb 0.50 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 2wit h SER 378 CO 0.00 0.71 0.32 -0.65 -0.87 0.00 0.00 176.83 176.34 2wit h PRO 379 N 1.20 0.61 0.65 4.77 0.11 -1.81 0.24 132.00 137.77 2wit h PRO 379 Ca 0.38 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.42 2wit h PRO 379 Cb -0.00 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 30.98 2wit h PRO 379 CO -0.11 0.40 -0.31 0.35 -0.21 0.00 0.00 178.00 178.12 2wit h PHE 380 N 0.63 -0.81 -0.46 0.65 3.57 -1.81 -3.12 116.94 115.59 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 0.05 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2wit h PHE 380 CO -0.07 -0.46 0.31 0.28 -2.23 0.00 0.00 178.31 176.14 2wit h VAL 381 N -1.10 0.99 0.00 1.41 2.07 -1.41 -1.22 116.25 117.00 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 0.71 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2wit h VAL 381 CO 0.15 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.42 2wit n GLY 382 N -1.50 0.46 2.09 2.17 0.00 0.82 -1.05 105.19 108.17 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 0.51 0.00 -0.02 1.61 7.35 -0.46 -1.93 117.46 124.53 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 0.03 0.02 -2.13 3.38 -1.37 -1.90 115.31 113.34 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 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2wit h LEU 385 CO 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 178.44 178.53 2wit h ALA 386 N 1.72 -0.03 -0.33 1.53 0.00 -1.57 -1.84 119.26 118.75 2wit h ALA 386 Ca 0.27 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2wit h ALA 386 Cb 1.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2wit h ALA 386 CO -0.01 -0.40 -0.15 0.00 0.00 0.00 0.00 179.25 178.69 2wit h ARG 387 N -0.26 0.58 0.00 0.00 3.08 -1.64 -2.81 114.38 113.33 2wit h ARG 387 Ca -0.00 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 2wit h ARG 387 Cb 0.25 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2wit h ARG 387 CO 0.00 0.71 -0.43 0.82 -1.07 0.00 0.00 179.97 180.01 2wit h ILE 388 N 0.53 1.08 -2.10 2.04 1.08 -1.35 -3.29 117.51 115.49 2wit h ILE 388 Ca 0.09 -1.59 -0.74 0.00 -0.39 0.00 0.00 64.86 62.23 2wit h ILE 388 Cb 0.57 1.91 -0.31 0.00 -3.07 0.00 0.00 36.82 35.92 2wit h ILE 388 CO 0.04 0.42 0.58 -1.20 -0.69 0.00 0.00 178.15 177.30 2wit n SER 389 N -3.70 6.67 -4.67 1.72 7.64 -0.70 -4.86 113.62 115.71 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 62.72 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 -4.04 4.26 -1.47 1.43 6.06 -1.24 -3.37 118.95 120.59 2wit s ARG 390 Ca 0.45 1.86 -0.11 0.00 -2.50 0.00 0.00 55.73 55.44 2wit s ARG 390 Cb 0.30 -3.70 0.05 0.00 0.06 0.00 0.00 34.95 31.66 2wit s ARG 390 CO -0.23 -0.64 0.96 0.41 -2.50 0.00 0.00 175.30 173.30 2wit n GLY 391 N 3.68 -0.52 3.46 8.12 0.00 -0.60 -3.44 105.19 115.90 2wit n GLY 391 Ca 0.14 0.20 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 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 -6.36 3.43 0.15 1.61 3.52 -1.22 -3.00 118.95 117.08 2wit s ARG 392 Ca 0.58 -0.59 -0.31 0.00 -0.13 0.00 0.00 55.73 55.28 2wit s ARG 392 Cb -0.28 -2.76 -0.17 0.00 -1.56 0.00 0.00 34.95 30.18 2wit s ARG 392 CO 0.71 0.30 0.75 0.45 -0.81 0.00 0.00 175.30 176.70 2wit n SER 393 N 3.33 -0.51 -0.32 -2.12 2.88 -1.26 -3.32 113.62 112.30 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 63.16 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 1.73 0.97 0.07 2.46 2.04 -0.99 0.37 117.51 124.16 2wit h ILE 394 Ca -0.36 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2wit h ILE 394 Cb 1.42 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2wit h ILE 394 CO 0.61 0.17 -0.04 -0.09 0.00 0.00 0.00 178.15 178.80 2wit h ARG 395 N 0.93 -0.09 0.00 2.37 2.43 -1.39 -0.42 114.38 118.21 2wit h ARG 395 Ca 0.41 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.58 2wit h ARG 395 Cb 0.30 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2wit h ARG 395 CO -0.22 0.03 -0.03 1.05 -1.51 0.00 0.00 179.97 179.29 2wit h GLU 396 N -0.20 0.00 0.12 0.20 4.11 -1.76 0.64 114.58 117.69 2wit h GLU 396 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2wit h GLU 396 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2wit h GLU 396 CO 0.02 0.03 -0.06 0.35 0.07 0.00 0.00 179.01 179.42 2wit h PHE 397 N 0.00 -0.14 0.08 2.06 3.57 -0.54 -1.98 116.94 119.98 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 0.55 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2wit h PHE 397 CO 0.00 0.35 -0.04 0.82 -2.23 0.00 0.00 178.31 177.21 2wit h ILE 398 N -0.85 1.05 0.00 1.41 2.04 -0.99 -0.97 117.51 119.20 2wit h ILE 398 Ca -0.02 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2wit h ILE 398 Cb 0.56 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2wit h ILE 398 CO 0.03 0.11 -0.03 0.25 0.00 0.00 0.00 178.15 178.51 2wit h LEU 399 N -0.31 0.00 0.00 1.44 5.85 -1.00 -1.80 115.31 119.49 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 0.27 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2wit h LEU 399 CO 0.02 0.03 -1.24 1.23 -0.34 0.00 0.00 178.44 178.13 2wit h GLY 400 N 0.36 0.00 1.64 3.75 0.00 -1.07 -3.16 103.07 104.60 2wit h GLY 400 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2wit h GLY 400 CO 0.00 0.00 -0.79 -2.08 0.00 0.00 0.00 176.54 173.67 2wit h VAL 401 N 0.00 0.69 0.00 4.60 2.07 -0.37 -2.98 116.25 120.26 2wit h VAL 401 Ca -0.10 -2.06 -0.06 0.00 0.82 0.00 0.00 66.70 65.29 2wit h VAL 401 Cb 1.38 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 33.39 2wit h VAL 401 CO 0.03 0.39 -1.43 0.18 0.02 0.00 0.00 177.57 176.77 2wit n LEU 402 N -3.09 0.60 -0.13 2.57 4.77 -0.83 -4.31 117.00 116.58 2wit n LEU 402 Ca -0.02 0.24 -0.27 0.00 -0.03 0.00 0.00 56.01 55.94 2wit n LEU 402 Cb 0.75 0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.76 2wit n LEU 402 CO 0.41 -0.02 -1.22 0.18 -1.33 0.00 0.00 177.39 175.42 2wit n LEU 403 N -2.64 2.06 0.48 2.23 7.99 -1.19 -4.08 117.00 121.84 2wit n LEU 403 Ca -0.05 0.31 -0.20 0.00 -0.01 0.00 0.00 56.01 56.06 2wit n LEU 403 Cb 0.67 -0.87 -0.10 0.00 -0.11 0.00 0.00 43.42 43.01 2wit n LEU 403 CO 0.42 0.55 0.57 0.58 -1.51 0.00 0.00 177.39 178.01 2wit h VAL 404 N -0.87 0.09 -0.71 4.08 2.07 -1.77 -2.44 116.25 116.70 2wit h VAL 404 Ca -0.61 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 2wit h VAL 404 Cb 1.59 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2wit h VAL 404 CO -0.33 0.00 0.31 -0.65 0.02 0.00 0.00 177.57 176.92 2wit h PRO 405 N -1.22 1.05 0.00 1.57 0.11 -1.78 -1.84 132.00 129.89 2wit h PRO 405 Ca -0.12 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2wit h PRO 405 Cb 0.94 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2wit h PRO 405 CO 0.19 0.85 0.00 0.00 -0.21 0.00 0.00 178.00 178.83 2wit h ALA 406 N 1.15 1.00 0.01 -0.75 0.00 -1.70 -1.23 119.26 117.73 2wit h ALA 406 Ca 0.24 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.88 2wit h ALA 406 Cb 0.17 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.98 2wit h ALA 406 CO -0.02 0.00 -1.05 0.78 0.00 0.00 0.00 179.25 178.95 2wit h GLY 407 N 0.23 0.78 0.82 0.00 0.00 -0.82 -2.96 103.07 101.11 2wit h GLY 407 Ca 0.00 -1.38 -0.05 0.00 0.00 0.00 0.00 47.33 45.91 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 0.39 1.28 -0.38 4.60 2.07 -1.19 -2.77 116.25 120.25 2wit h VAL 408 Ca -0.13 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.41 2wit h VAL 408 Cb 1.71 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 2wit h VAL 408 CO 0.21 0.31 0.26 0.28 0.02 0.00 0.00 177.57 178.65 2wit h SER 409 N 0.14 0.29 -0.08 0.57 0.02 -1.54 0.12 113.55 113.07 2wit h SER 409 Ca 0.06 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2wit h SER 409 Cb 0.49 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 2wit h SER 409 CO 0.02 0.20 -0.03 0.74 -1.14 0.00 0.00 176.83 176.61 2wit h THR 410 N 0.34 1.32 -0.28 -2.27 2.02 -1.36 -2.57 112.91 110.11 2wit h THR 410 Ca 0.16 -1.04 -0.09 0.00 0.77 0.00 0.00 66.41 66.22 2wit h THR 410 Cb 0.22 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2wit h THR 410 CO -0.04 0.29 -0.17 0.58 0.37 0.00 0.00 175.52 176.56 2wit h VAL 411 N -0.22 1.30 -0.61 3.16 2.07 -1.15 -2.32 116.25 118.47 2wit h VAL 411 Ca 0.02 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.27 2wit h VAL 411 Cb 0.48 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2wit h VAL 411 CO 0.01 0.41 0.40 -0.25 0.02 0.00 0.00 177.57 178.16 2wit h TRP 412 N 0.35 0.75 0.00 1.57 2.91 -0.85 -2.00 115.95 118.69 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 0.70 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 29.08 2wit h TRP 412 CO 0.06 0.46 -0.63 0.74 -1.03 0.00 0.00 178.44 178.04 2wit h PHE 413 N 0.80 0.00 0.00 2.65 0.04 -1.49 -2.55 116.94 116.40 2wit h PHE 413 Ca 0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2wit h PHE 413 Cb -0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.09 2wit h PHE 413 CO -0.04 0.63 0.00 0.77 -0.60 0.00 0.00 178.31 179.07 2wit h SER 414 N 0.00 0.00 0.00 2.17 0.02 -1.05 -1.25 113.55 113.43 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 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 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 -2.74 0.75 0.14 3.27 5.41 -0.78 -3.63 119.36 121.79 2wit n ILE 415 Ca 0.03 0.35 -0.09 0.00 1.00 0.00 0.00 62.75 64.04 2wit n ILE 415 Cb 0.39 -1.97 -0.05 0.00 -0.71 0.00 0.00 39.64 37.31 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 -0.53 -0.41 0.00 1.39 -1.00 -1.60 -1.43 116.94 113.37 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 -0.13 -0.18 0.00 0.41 -1.61 0.00 0.00 178.31 176.81 2wit n GLY 417 N 0.51 -0.94 0.07 -1.45 0.00 -0.72 -1.51 105.19 101.15 2wit n GLY 417 Ca -0.07 0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 1.27 0.00 1.29 -0.02 0.00 -1.24 -3.30 103.07 101.07 2wit h GLY 418 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2wit h GLY 418 CO 0.00 0.00 0.28 -0.91 0.00 0.00 0.00 176.54 175.91 2wit h THR 419 N -1.00 1.22 -0.37 4.70 1.35 -1.14 -1.36 112.91 116.30 2wit h THR 419 Ca -0.06 -0.65 0.09 0.00 -0.55 0.00 0.00 66.41 65.24 2wit h THR 419 Cb 0.58 0.43 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 2wit h THR 419 CO -0.04 0.26 0.26 0.00 -0.25 0.00 0.00 175.52 175.76 2wit h ALA 420 N 1.40 2.22 0.16 6.62 0.00 -1.44 0.19 119.26 128.40 2wit h ALA 420 Ca 0.22 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.81 2wit h ALA 420 Cb 0.14 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2wit h ALA 420 CO -0.02 -0.31 -1.48 0.82 0.00 0.00 0.00 179.25 178.25 2wit h ILE 421 N 0.10 1.24 -0.77 0.00 2.04 -1.39 -2.78 117.51 115.96 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 0.56 2.86 -0.04 0.00 -0.74 0.00 0.00 36.82 39.46 2wit h ILE 421 CO -0.02 0.84 0.41 0.58 0.00 0.00 0.00 178.15 179.96 2wit h VAL 422 N 0.09 1.23 -0.34 1.67 2.07 -0.07 -0.61 116.25 120.29 2wit h VAL 422 Ca -0.23 -0.59 -0.14 0.00 0.82 0.00 0.00 66.70 66.56 2wit h VAL 422 Cb 2.05 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2wit h VAL 422 CO 0.20 0.26 -0.34 -0.26 0.02 0.00 0.00 177.57 177.45 2wit h PHE 423 N 1.07 0.99 -0.04 1.57 0.04 -0.78 -1.82 116.94 117.98 2wit h PHE 423 Ca 0.27 -0.30 0.01 0.00 2.80 0.00 0.00 57.97 60.75 2wit h PHE 423 Cb 0.05 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 37.98 2wit h PHE 423 CO 0.01 1.09 0.03 1.49 -0.60 0.00 0.00 178.31 180.33 2wit h GLU 424 N 0.61 0.00 0.19 1.51 4.57 -1.10 -0.93 114.58 119.44 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 0.92 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.53 2wit h GLU 424 CO 0.08 0.00 -1.36 1.96 -1.18 0.00 0.00 179.01 178.51 2wit h GLN 425 N 0.00 0.42 -0.01 1.92 4.20 -0.84 -3.31 115.11 117.48 2wit h GLN 425 Ca 0.02 -0.71 0.00 0.00 0.06 0.00 0.00 58.65 58.02 2wit h GLN 425 Cb 0.08 0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.12 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 -3.63 0.91 0.00 1.46 3.02 -0.71 -4.93 115.26 111.38 2wit n ASN 426 Ca -0.13 -1.32 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 2.53 2.43 7.41 0.00 -0.44 -4.96 105.19 113.26 2wit n GLY 427 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.03 3.03 -1.65 1.61 4.71 -0.77 -4.91 120.64 122.62 2wit n GLU 428 Ca 0.00 -1.89 -0.47 0.00 -0.01 0.00 0.00 57.16 54.79 2wit n GLU 428 Cb 0.00 -2.65 -0.05 0.00 -1.01 0.00 0.00 31.44 27.73 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 3.83 3.39 0.09 1.62 2.88 -1.25 -4.37 113.62 119.81 2wit n SER 429 Ca 0.65 0.82 0.12 0.00 -1.33 0.00 0.00 58.87 59.13 2wit n SER 429 Cb 0.19 -1.40 0.45 0.00 -0.75 0.00 0.00 64.21 62.71 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 5.70 0.66 -1.50 2.46 2.08 -1.26 -4.79 119.36 122.70 2wit n ILE 430 Ca 0.25 0.03 -0.41 0.00 0.56 0.00 0.00 62.75 63.18 2wit n ILE 430 Cb 0.32 -0.86 -0.11 0.00 -0.75 0.00 0.00 39.64 38.24 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 -2.04 0.90 -1.64 1.39 -0.00 -1.26 -4.74 117.44 110.05 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 6.39 4.32 3.37 5.87 0.00 -1.26 -4.59 105.19 119.29 2wit n GLY 432 Ca 0.56 -1.56 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.71 0.00 1.61 5.68 -1.26 -0.64 116.55 125.97 2wit n ASP 433 Ca 0.56 -0.27 0.00 0.00 -0.50 0.00 0.00 54.79 54.58 2wit n ASP 433 Cb 0.36 -1.53 0.00 0.00 -1.14 0.00 0.00 41.12 38.81 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 -5.02 105.19 110.77 2wit n GLY 434 Ca 0.04 -0.83 -0.46 0.00 0.00 0.00 0.00 46.02 44.77 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 0.18 -4.82 120.51 121.46 2wit n ALA 435 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.11 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 14.14 1.09 -0.14 0.00 0.00 -1.96 -3.05 119.26 129.34 2wit h ALA 436 Ca -0.25 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 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 -0.51 0.93 0.00 0.00 0.00 179.25 181.33 2wit h GLU 437 N 0.47 0.38 -0.00 0.00 3.07 -1.89 -2.97 114.58 113.64 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 0.65 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 0.71 0.05 2.33 1.02 -1.16 -3.65 120.64 115.98 2wit n GLU 438 Ca -0.02 -0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.00 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 0.02 0.11 -0.20 3.49 4.20 -1.48 -2.32 115.11 118.93 2wit h GLN 439 Ca 0.00 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 2wit h GLN 439 Cb 0.15 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 -1.11 115.31 119.36 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 42.84 2wit h LEU 440 CO 0.14 0.54 -0.50 -0.26 -0.34 0.00 0.00 178.44 178.03 2wit h PHE 441 N 0.12 0.29 -0.21 1.25 0.04 -1.74 -2.63 116.94 114.06 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 0.36 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 2wit h PHE 441 CO 0.03 0.69 -0.16 0.78 -0.60 0.00 0.00 178.31 179.05 2wit h GLY 442 N 1.34 0.39 2.00 -1.45 0.00 -1.26 0.88 103.07 104.98 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 -0.44 -2.00 0.00 0.00 0.00 176.54 174.43 2wit h LEU 443 N 0.34 0.00 0.02 3.11 5.85 -0.85 -2.79 115.31 121.00 2wit h LEU 443 Ca 0.06 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 2wit h LEU 443 Cb 0.49 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2wit h LEU 443 CO 0.03 0.44 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.20 2wit h LEU 444 N 0.00 0.08 -2.79 2.25 3.38 -1.06 -3.31 115.31 113.86 2wit h LEU 444 Ca -0.00 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.03 2wit h LEU 444 Cb 0.89 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2wit h LEU 444 CO 0.06 1.13 0.02 0.45 0.09 0.00 0.00 178.44 180.19 2wit h HIS 445 N -0.88 0.00 0.00 1.13 3.86 -0.88 0.19 115.15 118.56 2wit h HIS 445 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2wit h HIS 445 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2wit h HIS 445 CO 0.24 0.00 -0.02 0.00 0.86 0.00 0.00 177.93 179.01 2wit n ALA 446 N -2.04 2.35 -2.62 2.45 0.00 -1.05 -4.72 120.51 114.89 2wit n ALA 446 Ca -0.03 -0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 2wit n ALA 446 Cb 0.09 -1.46 -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 -3.51 3.22 -0.22 0.00 1.43 0.66 -5.06 118.68 115.21 2wit s LEU 447 Ca 0.13 -0.23 -0.34 0.00 -1.03 0.00 0.00 54.13 52.65 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 0.98 1.67 -0.74 1.29 -0.02 -1.26 -0.98 135.00 135.93 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 5.27 1.09 0.27 -1.23 0.00 -1.26 -5.00 105.19 104.33 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 1.79 -0.02 0.00 -1.12 -2.95 103.07 101.73 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 0.00 176.54 178.96 2wit h GLN 451 N 0.75 0.25 -0.48 4.80 7.50 -1.84 0.22 115.11 126.31 2wit h GLN 451 Ca 0.08 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.22 2wit h GLN 451 Cb 0.87 -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 -3.50 119.36 118.19 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 38.73 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 0.77 -2.30 105.19 111.40 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 -0.36 -0.61 2.04 -1.81 -3.29 117.51 114.80 2wit h ILE 455 Ca 0.00 -2.29 -0.00 0.00 1.00 0.00 0.00 64.86 63.57 2wit h ILE 455 Cb 0.00 2.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2wit h ILE 455 CO 0.00 0.70 0.22 0.40 0.00 0.00 0.00 178.15 179.47 2wit h ILE 456 N 0.26 1.12 0.00 -0.67 2.04 -1.79 0.58 117.51 119.06 2wit h ILE 456 Ca -0.14 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2wit h ILE 456 Cb 1.71 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2wit h ILE 456 CO 0.20 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.47 2wit n ALA 457 N -2.21 1.73 0.00 1.87 0.00 -1.24 -1.03 120.51 119.63 2wit n ALA 457 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 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 0.87 0.00 0.06 0.00 5.41 0.20 -2.31 119.36 123.59 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 -1.33 -0.84 115.31 120.23 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 -0.36 -0.07 -0.34 0.00 0.00 178.44 177.79 2wit h LEU 461 N 0.21 0.89 -1.06 2.25 3.38 -1.73 -1.38 115.31 117.87 2wit h LEU 461 Ca 0.16 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2wit h LEU 461 Cb 0.38 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2wit h LEU 461 CO -0.03 1.19 0.30 1.23 0.09 0.00 0.00 178.44 181.21 2wit h GLY 462 N 0.61 1.03 1.26 0.83 0.00 -1.50 0.63 103.07 105.94 2wit h GLY 462 Ca 0.05 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 46.69 2wit h GLY 462 CO 0.09 0.49 -0.53 -0.91 0.00 0.00 0.00 176.54 175.67 2wit h THR 463 N 0.95 1.29 -0.64 4.70 1.35 -1.22 -2.85 112.91 116.48 2wit h THR 463 Ca 0.23 -1.73 -0.06 0.00 -0.55 0.00 0.00 66.41 64.30 2wit h THR 463 Cb 0.14 1.65 -0.03 0.00 -1.73 0.00 0.00 68.15 68.18 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 0.60 1.07 -0.76 4.73 0.04 -0.79 -0.83 116.94 121.00 2wit h PHE 464 Ca 0.02 -0.12 0.07 0.00 2.80 0.00 0.00 57.97 60.73 2wit h PHE 464 Cb 1.12 -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 0.50 0.35 -0.60 0.00 0.00 178.31 179.51 2wit h PHE 465 N 0.95 0.81 0.00 -0.55 3.57 -0.78 0.21 116.94 121.15 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 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2wit h PHE 465 CO 0.03 0.42 -0.05 0.82 -2.23 0.00 0.00 178.31 177.30 2wit h ILE 466 N 0.80 1.64 -0.53 1.41 2.04 -1.24 -2.78 117.51 118.85 2wit h ILE 466 Ca 0.33 -1.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.24 2wit h ILE 466 Cb 0.27 2.95 -0.03 0.00 -0.74 0.00 0.00 36.82 39.28 2wit h ILE 466 CO -0.12 0.51 0.30 0.71 0.00 0.00 0.00 178.15 179.56 2wit h THR 467 N -0.77 1.17 -0.35 -0.27 1.35 -0.90 0.27 112.91 113.42 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 0.86 0.49 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 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 0.71 0.47 -0.40 5.36 0.02 -0.71 0.01 113.55 119.01 2wit h SER 468 Ca 0.19 -0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.85 2wit h SER 468 Cb 0.02 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2wit h SER 468 CO -0.03 0.48 -0.27 0.00 -1.14 0.00 0.00 176.83 175.87 2wit h ALA 469 N 1.00 0.70 0.32 3.77 0.00 -1.32 -1.53 119.26 122.21 2wit h ALA 469 Ca 0.12 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2wit h ALA 469 Cb 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2wit h ALA 469 CO -0.01 0.67 -0.16 0.22 0.00 0.00 0.00 179.25 179.97 2wit h ASP 470 N 0.78 -0.37 -0.67 0.00 3.58 -0.28 -1.05 116.42 118.41 2wit h ASP 470 Ca 0.09 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2wit h ASP 470 Cb 0.84 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.96 2wit h ASP 470 CO 0.07 -0.13 0.36 0.28 -2.88 0.00 0.00 179.24 176.95 2wit h SER 471 N -0.61 0.84 0.21 2.28 0.02 -1.03 -1.64 113.55 113.62 2wit h SER 471 Ca -0.04 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.75 2wit h SER 471 Cb 0.44 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2wit h SER 471 CO 0.07 0.69 -0.24 0.00 -1.14 0.00 0.00 176.83 176.22 2wit h ALA 472 N 1.18 1.55 -0.04 3.77 0.00 -1.25 -2.83 119.26 121.64 2wit h ALA 472 Ca 0.23 -0.24 -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 0.34 -0.66 0.77 0.00 0.00 0.00 179.25 179.66 2wit h SER 473 N 0.05 0.64 0.12 0.00 0.02 -0.65 -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 60.24 2wit h SER 473 Cb 0.45 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 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 0.08 0.37 -0.15 -2.27 1.35 -1.16 0.34 112.91 111.47 2wit h THR 474 Ca -0.07 -0.13 -0.03 0.00 -0.55 0.00 0.00 66.41 65.63 2wit h THR 474 Cb 1.34 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 68.83 2wit h THR 474 CO 0.13 0.02 0.03 0.52 -0.25 0.00 0.00 175.52 175.98 2wit n VAL 475 N -3.57 0.81 0.00 6.82 0.31 -1.08 -3.15 118.33 118.47 2wit n VAL 475 Ca -0.03 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2wit n VAL 475 Cb 0.12 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 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 0.14 0.00 0.99 2.92 0.00 0.11 -4.74 105.19 104.60 2wit n GLY 477 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.19 -2.52 114.28 112.32 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 -2.40 8.00 7.64 -1.26 -1.31 113.62 125.19 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 -2.91 1.43 6.02 -1.05 -0.79 117.38 122.86 2wit n GLN 481 Ca 0.00 -3.89 -0.21 0.00 -0.01 0.00 0.00 57.00 52.90 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 -0.62 -1.68 -1.91 1.08 8.25 -1.24 -1.63 115.22 117.47 2wit n HIS 482 Ca 0.28 0.33 -0.04 0.00 -0.26 0.00 0.00 57.72 58.03 2wit n HIS 482 Cb 0.88 -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 -1.23 0.29 3.64 -1.41 0.00 -0.43 -4.51 105.19 101.55 2wit n GLY 483 Ca -0.12 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.89 3.95 0.43 1.61 0.74 -0.65 -4.08 119.66 117.78 2wit s GLN 484 Ca 0.00 2.00 0.11 0.00 0.05 0.00 0.00 55.36 57.52 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 -1.12 2.02 1.25 -0.55 0.00 0.00 175.29 176.89 2wit h LEU 485 N 11.19 0.22 -7.14 3.68 5.85 -1.91 -3.29 115.31 123.91 2wit h LEU 485 Ca -0.38 -0.02 -0.75 0.00 0.84 0.00 0.00 57.88 57.57 2wit h LEU 485 Cb 1.18 -0.06 -0.32 0.00 0.37 0.00 0.00 40.66 41.83 2wit h LEU 485 CO 0.97 0.26 0.26 -1.84 -0.34 0.00 0.00 178.44 177.75 2wit n GLU 486 N -4.40 3.42 -1.75 1.25 0.28 -1.26 -5.04 120.64 113.13 2wit n GLU 486 Ca -0.00 -4.52 -0.33 0.00 -0.16 0.00 0.00 57.16 52.14 2wit n GLU 486 Cb 0.16 -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 -1.90 2.44 0.24 -1.84 0.00 -1.24 -4.99 121.76 114.47 2wit s ALA 487 Ca 0.31 0.61 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 2wit s ALA 487 Cb -0.02 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 2wit s ALA 487 CO -0.03 -1.32 1.14 -0.80 0.00 0.00 0.00 175.76 174.75 2wit s ASN 488 N -2.45 7.19 0.00 0.00 0.01 -1.26 -4.90 114.94 113.52 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 0.85 0.00 0.41 0.00 0.00 41.25 39.68 2wit s ASN 488 CO 0.41 -0.25 1.33 0.29 -1.51 0.00 0.00 177.10 177.38 2wit n LYS 489 N 1.77 0.40 -0.12 -0.60 4.76 -1.26 -1.58 118.16 121.53 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 -1.08 0.53 0.21 2.13 7.02 -1.26 -3.41 117.44 121.59 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 28.38 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 0.96 -0.07 -0.99 3.04 -1.92 -1.49 116.25 114.78 2wit h VAL 491 Ca -0.52 -1.04 -0.01 0.00 -1.01 0.00 0.00 66.70 64.11 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 -0.31 0.27 -0.01 0.74 -1.01 0.00 0.00 177.57 177.25 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 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 2wit h THR 492 Cb 0.58 1.71 -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 -2.67 119.26 122.81 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 0.38 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 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 -1.00 -1.71 119.26 118.90 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 0.02 0.00 -1.49 0.00 0.00 0.00 179.25 177.80 2wit h TRP 495 N 0.48 0.00 0.32 0.00 4.06 -1.34 -2.80 115.95 116.68 2wit h TRP 495 Ca 0.13 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.07 2wit h TRP 495 Cb 0.07 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 -0.21 0.78 -3.56 0.00 0.00 178.44 175.43 2wit h GLY 496 N 2.55 -0.53 2.00 1.49 0.00 -1.00 -0.34 103.07 107.24 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 -0.21 -0.61 -0.39 0.00 0.00 0.00 176.54 175.33 2wit h VAL 497 N -0.52 1.30 -0.27 4.60 -1.51 -1.54 -2.67 116.25 115.64 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 0.43 2.24 -0.02 0.00 -2.13 0.00 0.00 31.29 31.81 2wit h VAL 497 CO 0.03 0.60 -0.05 0.00 -1.23 0.00 0.00 177.57 176.92 2wit h ALA 498 N 1.39 1.41 0.13 5.19 0.00 -1.21 0.21 119.26 126.39 2wit h ALA 498 Ca -0.01 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.48 2wit h ALA 498 Cb 1.19 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.87 2wit h ALA 498 CO 0.08 0.41 -0.93 1.15 0.00 0.00 0.00 179.25 179.96 2wit h THR 499 N 0.41 1.43 0.00 0.00 2.02 -0.97 -3.18 112.91 112.62 2wit h THR 499 Ca 0.09 -2.46 -0.05 0.00 0.77 0.00 0.00 66.41 64.75 2wit h THR 499 Cb 0.35 3.00 -0.01 0.00 -1.74 0.00 0.00 68.15 69.75 2wit h THR 499 CO 0.01 0.71 -0.24 0.00 0.37 0.00 0.00 175.52 176.38 2wit h ALA 500 N 0.16 1.31 0.03 6.16 0.00 -1.29 -0.97 119.26 124.66 2wit h ALA 500 Ca -0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2wit h ALA 500 Cb 1.69 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2wit h ALA 500 CO 0.18 0.30 -0.01 0.00 0.00 0.00 0.00 179.25 179.71 2wit h ALA 501 N 1.76 -0.04 0.00 0.00 0.00 -0.62 -1.49 119.26 118.88 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 0.52 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2wit h ALA 501 CO 0.03 -0.45 -0.13 0.82 0.00 0.00 0.00 179.25 179.53 2wit h ILE 502 N -0.18 0.45 0.84 0.00 2.04 -1.47 -2.20 117.51 116.99 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 0.17 1.46 0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2wit h ILE 502 CO 0.01 0.12 -0.41 1.23 0.00 0.00 0.00 178.15 179.10 2wit h GLY 503 N 1.27 -1.18 1.48 5.37 0.00 -0.20 -2.73 103.07 107.08 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 -0.43 -0.29 1.41 0.00 0.00 0.00 176.54 177.25 2wit h LEU 504 N -1.20 0.60 -1.51 3.11 3.38 -1.29 -2.95 115.31 115.46 2wit h LEU 504 Ca -0.12 -0.23 0.14 0.00 0.09 0.00 0.00 57.88 57.77 2wit h LEU 504 Cb 0.88 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 2wit h LEU 504 CO 0.19 0.87 0.52 0.74 0.09 0.00 0.00 178.44 180.85 2wit h THR 505 N 0.51 0.81 0.00 0.22 2.02 -1.38 0.20 112.91 115.29 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 0.76 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2wit h THR 505 CO 0.06 0.09 -0.70 -0.07 0.37 0.00 0.00 175.52 175.27 2wit h LEU 506 N 0.49 0.00 0.00 2.58 4.07 -1.32 -2.77 115.31 118.37 2wit h LEU 506 Ca 0.39 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 58.19 2wit h LEU 506 Cb 0.80 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.51 2wit h LEU 506 CO -0.14 0.44 -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 -0.92 -3.30 115.31 116.17 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 0.00 178.44 177.39 2wit h LEU 508 N 0.00 0.12 -1.28 1.67 3.38 -0.80 -3.04 115.31 115.37 2wit h LEU 508 Ca -0.10 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 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 1.23 -0.12 0.28 0.09 0.00 0.00 178.44 179.99 2wit h SER 509 N 0.02 0.33 0.73 -0.43 0.02 -1.63 -2.79 113.55 109.81 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 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 64.43 2wit h SER 509 CO 0.09 0.49 -1.34 1.23 -1.14 0.00 0.00 176.83 176.15 2wit h GLY 510 N 0.82 0.04 0.00 -3.77 0.00 -1.70 -3.46 103.07 95.00 2wit h GLY 510 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.30 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 0.89 0.16 4.60 0.00 -1.05 -2.00 105.19 109.26 2wit n GLY 511 Ca -0.09 0.41 -0.17 0.00 0.00 0.00 0.00 46.02 46.17 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 0.63 -1.11 1.61 3.32 -1.91 -3.25 116.42 115.71 2wit h ASP 512 Ca 0.00 -0.56 -0.59 0.00 0.02 0.00 0.00 57.03 55.90 2wit h ASP 512 Cb 0.00 -0.20 -0.23 0.00 0.22 0.00 0.00 39.33 39.12 2wit h ASP 512 CO 0.00 1.37 0.75 0.59 -1.72 0.00 0.00 179.24 180.23 2wit n ASN 513 N -3.73 7.22 -0.34 6.45 3.02 -0.84 -4.66 115.26 122.37 2wit n ASN 513 Ca -0.09 -3.55 0.03 0.00 -0.03 0.00 0.00 54.58 50.94 2wit n ASN 513 Cb 0.91 -1.05 0.18 0.00 -0.61 0.00 0.00 39.78 39.20 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 2.25 1.34 -0.63 5.41 0.00 -1.70 -1.68 119.26 124.25 2wit h ALA 514 Ca 0.50 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.31 2wit h ALA 514 Cb 0.65 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2wit h ALA 514 CO 1.27 0.31 0.02 1.25 0.00 0.00 0.00 179.25 182.11 2wit h LEU 515 N 1.04 1.07 -0.13 0.00 5.85 -1.89 -0.13 115.31 121.11 2wit h LEU 515 Ca 0.43 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2wit h LEU 515 Cb 0.26 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2wit h LEU 515 CO -0.20 1.10 0.07 0.28 -0.34 0.00 0.00 178.44 179.35 2wit h SER 516 N 1.00 0.17 0.23 1.25 0.02 -1.71 -1.90 113.55 112.60 2wit h SER 516 Ca 0.18 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 2wit h SER 516 Cb 0.54 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2wit h SER 516 CO 0.03 0.22 -0.51 -1.13 -1.14 0.00 0.00 176.83 174.29 2wit h ASN 517 N 0.10 0.35 -0.19 3.07 -1.24 -1.28 -2.81 115.58 113.59 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 0.08 0.25 -1.29 0.00 0.00 177.43 177.27 2wit h LEU 518 N 0.26 0.25 -1.09 0.34 5.85 -0.85 -2.05 115.31 118.02 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 0.99 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2wit h LEU 518 CO 0.08 0.33 0.10 1.56 -0.34 0.00 0.00 178.44 180.18 2wit h GLN 519 N 0.16 0.75 0.72 1.25 4.20 -1.35 -3.07 115.11 117.77 2wit h GLN 519 Ca 0.06 -0.15 -0.04 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 -0.34 -0.91 -0.67 0.00 0.00 178.83 177.59 2wit h ASN 520 N 0.72 -0.81 -1.05 1.46 -0.26 -1.27 -3.06 115.58 111.31 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 0.29 0.21 -0.06 0.00 -1.06 0.00 0.00 38.32 37.70 2wit h ASN 520 CO 0.00 -0.45 0.73 0.58 -1.06 0.00 0.00 177.43 177.23 2wit h VAL 521 N -1.21 0.49 -0.04 2.81 2.07 -1.41 0.13 116.25 119.10 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 0.75 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2wit h VAL 521 CO 0.16 0.03 0.02 0.74 0.02 0.00 0.00 177.57 178.54 2wit h THR 522 N 0.15 1.09 -0.05 2.57 2.02 -1.45 -2.63 112.91 114.61 2wit h THR 522 Ca 0.53 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.45 2wit h THR 522 Cb 1.83 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 69.45 2wit h THR 522 CO -0.11 0.08 0.04 0.40 0.37 0.00 0.00 175.52 176.30 2wit h ILE 523 N -0.05 0.79 0.72 3.11 2.04 -0.88 -2.84 117.51 120.40 2wit h ILE 523 Ca 0.01 0.00 -0.04 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 0.00 178.15 178.38 2wit h VAL 524 N 0.00 0.00 0.00 1.67 2.07 -1.23 -2.59 116.25 116.17 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 1.05 0.00 1.67 0.00 -1.43 -2.44 119.26 116.81 2wit h ALA 525 Ca -0.10 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 2wit h ALA 525 Cb 0.74 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2wit h ALA 525 CO 0.16 0.01 -1.23 0.00 0.00 0.00 0.00 179.25 178.19 2wit h ALA 526 N 1.99 0.59 -0.47 0.00 0.00 -1.49 -3.37 119.26 116.51 2wit h ALA 526 Ca -0.00 -1.01 0.09 0.00 0.00 0.00 0.00 54.91 54.00 2wit h ALA 526 Cb 0.11 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 17.95 2wit h ALA 526 CO 0.00 1.20 -0.24 1.15 0.00 0.00 0.00 179.25 181.36 2wit h THR 527 N 0.00 0.32 -0.57 0.00 2.02 -1.02 -0.51 112.91 113.15 2wit h THR 527 Ca -0.13 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 2wit h THR 527 Cb 1.75 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 2wit h THR 527 CO 0.09 0.00 -0.01 -0.65 0.37 0.00 0.00 175.52 175.32 2wit h PRO 528 N -0.14 1.02 0.00 6.66 0.11 -1.74 -2.84 132.00 135.07 2wit h PRO 528 Ca 0.22 -0.33 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2wit h PRO 528 Cb 0.48 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2wit h PRO 528 CO -0.55 1.02 0.00 0.35 -0.21 0.00 0.00 178.00 178.60 2wit h PHE 529 N 0.91 0.00 0.12 0.65 3.57 -1.55 -3.12 116.94 117.52 2wit h PHE 529 Ca 0.16 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2wit h PHE 529 Cb 0.56 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 2wit h PHE 529 CO 0.04 0.00 -0.20 1.25 -2.23 0.00 0.00 178.31 177.17 2wit h LEU 530 N 0.00 -0.56 -1.96 0.59 5.85 -0.86 -1.76 115.31 116.61 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 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2wit h LEU 530 CO 0.00 -0.29 -0.11 -0.26 -0.34 0.00 0.00 178.44 177.44 2wit h PHE 531 N -0.39 0.00 -0.55 1.25 0.04 -1.69 -2.09 116.94 113.51 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 0.40 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 2wit h PHE 531 CO -0.19 0.11 0.16 0.28 -0.60 0.00 0.00 178.31 178.07 2wit h VAL 532 N 0.00 1.24 -0.03 -0.55 2.07 -1.42 0.98 116.25 118.53 2wit h VAL 532 Ca -0.00 -0.82 -0.13 0.00 0.82 0.00 0.00 66.70 66.57 2wit h VAL 532 Cb 0.27 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2wit h VAL 532 CO 0.01 0.30 -0.60 0.58 0.02 0.00 0.00 177.57 177.88 2wit h VAL 533 N 0.77 1.41 -0.32 2.57 2.07 -0.90 0.29 116.25 122.14 2wit h VAL 533 Ca 0.18 -2.03 -0.15 0.00 0.82 0.00 0.00 66.70 65.52 2wit h VAL 533 Cb 0.29 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2wit h VAL 533 CO -0.00 0.59 -0.40 0.40 0.02 0.00 0.00 177.57 178.17 2wit h ILE 534 N 0.08 1.29 0.02 4.57 2.04 -1.02 -2.97 117.51 121.51 2wit h ILE 534 Ca -0.01 -1.58 -0.21 0.00 1.00 0.00 0.00 64.86 64.06 2wit h ILE 534 Cb 1.08 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 2wit h ILE 534 CO 0.09 0.52 -0.94 1.23 0.00 0.00 0.00 178.15 179.04 2wit h GLY 535 N 0.90 0.23 -4.08 5.37 0.00 -0.65 -3.30 103.07 101.54 2wit h GLY 535 Ca 0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2wit h GLY 535 CO 0.09 0.38 0.09 -0.10 0.00 0.00 0.00 176.54 177.01 2wit n LEU 536 N -3.62 1.27 0.00 3.11 7.94 0.99 -2.19 117.00 124.50 2wit n LEU 536 Ca -0.04 -0.76 0.00 0.00 -1.11 0.00 0.00 56.01 54.10 2wit n LEU 536 Cb 0.85 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 44.51 2wit n LEU 536 CO 0.49 0.17 0.00 0.49 -1.11 0.00 0.00 177.39 177.43 2wit n PHE 538 N 2.20 0.00 0.16 1.96 3.01 -1.25 -2.40 117.46 121.14 2wit n PHE 538 Ca 0.03 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 0.56 0.00 -0.01 0.00 0.00 39.48 40.19 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 -1.75 -0.24 119.26 123.54 2wit h ALA 539 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2wit h ALA 539 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2wit h ALA 539 CO 0.00 0.08 -0.14 1.25 0.00 0.00 0.00 179.25 180.44 2wit h LEU 540 N 0.20 0.00 0.20 0.00 5.85 -1.75 -2.62 115.31 117.18 2wit h LEU 540 Ca 0.06 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.45 2wit h LEU 540 Cb 0.00 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.05 2wit h LEU 540 CO -0.01 0.14 -1.59 0.58 -0.34 0.00 0.00 178.44 177.21 2wit h VAL 541 N 0.00 1.13 -0.32 1.05 2.07 -1.36 -3.16 116.25 115.66 2wit h VAL 541 Ca -0.00 -2.66 -0.18 0.00 0.82 0.00 0.00 66.70 64.68 2wit h VAL 541 Cb 0.90 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 33.53 2wit h VAL 541 CO 0.02 0.84 -0.49 0.50 0.02 0.00 0.00 177.57 178.46 2wit h LYS 542 N 0.11 0.89 -0.51 1.57 3.64 -1.35 -1.52 116.57 119.41 2wit h LYS 542 Ca -0.28 -0.53 -0.00 0.00 -1.27 0.00 0.00 60.65 58.57 2wit h LYS 542 Cb 2.10 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.95 2wit h LYS 542 CO 0.21 1.17 0.31 -0.44 -2.27 0.00 0.00 179.45 178.43 2wit h ASP 543 N 0.70 0.61 -0.48 4.20 3.32 -1.61 -2.23 116.42 120.93 2wit h ASP 543 Ca 0.03 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 2wit h ASP 543 Cb 1.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2wit h ASP 543 CO 0.11 0.48 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.88 2wit h LEU 544 N 0.68 0.97 -0.02 1.55 3.38 -1.51 -2.38 115.31 117.98 2wit h LEU 544 Ca 0.18 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2wit h LEU 544 Cb -0.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2wit h LEU 544 CO -0.04 1.12 0.00 -1.54 0.09 0.00 0.00 178.44 178.08 2wit n SER 545 N -4.18 0.01 -0.21 -0.43 3.41 -0.58 -1.62 113.62 110.03 2wit n SER 545 Ca 0.00 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.20 2wit n SER 545 Cb 0.42 -0.51 0.14 0.00 -0.26 0.00 0.00 64.21 64.01 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 -1.52 2.57 -4.79 4.04 3.02 -0.86 -4.70 115.26 113.03 2wit n ASN 546 Ca 0.03 -2.89 -0.36 0.00 -0.03 0.00 0.00 54.58 51.32 2wit n ASN 546 Cb 0.15 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 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 -2.41 7.26 0.12 6.41 -1.08 -0.64 -4.90 116.67 121.43 2wit s ASP 547 Ca 0.29 1.78 -0.31 0.00 -0.52 0.00 0.00 52.55 53.80 2wit s ASP 547 Cb 0.25 -2.56 -0.09 0.00 -1.46 0.00 0.00 42.92 39.05 2wit s ASP 547 CO 0.04 -0.10 1.58 0.58 0.52 0.00 0.00 175.17 177.79 2wit h VAL 548 N 2.52 0.13 -0.87 1.11 2.07 -1.91 0.31 116.25 119.61 2wit h VAL 548 Ca -0.47 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.15 2wit h VAL 548 Cb 1.19 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 2wit h VAL 548 CO 0.64 0.00 0.57 0.40 0.02 0.00 0.00 177.57 179.20 2wit h ILE 549 N -0.61 0.94 0.50 4.57 2.04 -1.95 0.56 117.51 123.57 2wit h ILE 549 Ca 0.04 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2wit h ILE 549 Cb 0.67 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2wit h ILE 549 CO -0.31 0.15 -0.24 0.22 0.00 0.00 0.00 178.15 177.97 2wit h TYR 550 N 0.82 -0.62 -0.48 1.37 3.20 -1.63 -2.23 116.97 117.39 2wit h TYR 550 Ca 0.41 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.33 2wit h TYR 550 Cb 0.47 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.90 2wit h TYR 550 CO -0.00 -0.31 0.19 -0.07 -1.64 0.00 0.00 178.16 176.33 2wit h LEU 551 N -1.04 0.21 -2.51 2.82 3.38 -0.80 0.49 115.31 117.86 2wit h LEU 551 Ca -0.07 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2wit h LEU 551 Cb 0.60 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2wit h LEU 551 CO 0.11 0.15 0.09 -0.08 0.09 0.00 0.00 178.44 178.81 2wit h GLU 552 N 0.37 0.00 0.06 1.13 4.81 -0.92 -0.55 114.58 119.47 2wit h GLU 552 Ca 0.23 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.30 2wit h GLU 552 Cb 0.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2wit h GLU 552 CO -0.22 0.00 -0.82 -0.92 -0.73 0.00 0.00 179.01 176.32 2wit h TYR 553 N 0.00 0.21 -0.19 0.92 3.20 -0.30 -2.85 116.97 117.97 2wit h TYR 553 Ca 0.03 -0.16 -0.09 0.00 3.14 0.00 0.00 58.73 61.65 2wit h TYR 553 Cb 0.21 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2wit h TYR 553 CO 0.00 1.32 -0.26 -0.09 -1.64 0.00 0.00 178.16 177.49 2wit h ARG 554 N -0.70 0.35 0.00 1.82 2.43 -0.82 0.11 114.38 117.57 2wit h ARG 554 Ca -0.19 -0.12 -0.15 0.00 -0.81 0.00 0.00 59.98 58.71 2wit h ARG 554 Cb 1.39 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.89 2wit h ARG 554 CO -0.01 0.59 -0.71 0.93 -1.51 0.00 0.00 179.97 179.26 2wit h GLU 555 N 0.31 0.00 0.00 0.20 5.08 -1.26 -1.60 114.58 117.32 2wit h GLU 555 Ca 0.05 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.21 2wit h GLU 555 Cb 0.62 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2wit h GLU 555 CO 0.04 0.71 -1.06 0.37 -1.00 0.00 0.00 179.01 178.07 2wit h GLN 556 N 0.00 0.00 0.02 2.33 5.75 -1.22 -3.02 115.11 118.96 2wit h GLN 556 Ca -0.01 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.29 2wit h GLN 556 Cb 1.42 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.95 2wit h GLN 556 CO 0.09 0.73 -0.93 0.37 -2.65 0.00 0.00 178.83 176.45 2wit h GLN 557 N 0.00 0.10 0.00 1.69 5.75 -0.78 -2.77 115.11 119.10 2wit h GLN 557 Ca -0.07 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.25 2wit h GLN 557 Cb 1.71 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 30.29 2wit h GLN 557 CO 0.10 0.95 -0.27 -0.09 -2.65 0.00 0.00 178.83 176.87 2wit h ARG 558 N 0.05 0.00 0.07 1.69 2.43 -1.32 -1.07 114.38 116.23 2wit h ARG 558 Ca -0.03 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.89 2wit h ARG 558 Cb 1.60 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.14 2wit h ARG 558 CO 0.13 0.27 -1.11 0.35 -1.51 0.00 0.00 179.97 178.11 2wit h PHE 559 N 0.00 0.39 -0.01 2.20 3.57 -1.44 -2.98 116.94 118.67 2wit h PHE 559 Ca -0.00 -0.26 -0.17 0.00 3.53 0.00 0.00 57.97 61.06 2wit h PHE 559 Cb 0.76 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2wit h PHE 559 CO 0.00 1.17 -0.78 -0.97 -2.23 0.00 0.00 178.31 175.50 2wit h ASN 560 N 0.08 0.19 0.17 0.41 -1.24 -1.18 0.87 115.58 114.87 2wit h ASN 560 Ca -0.09 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.78 2wit h ASN 560 Cb 1.82 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.81 2wit h ASN 560 CO 0.18 0.89 -0.03 0.00 -1.29 0.00 0.00 177.43 177.18 2wit n ALA 561 N -2.45 2.66 -0.00 1.57 0.00 -0.44 -3.39 120.51 118.47 2wit n ALA 561 Ca -0.03 -0.25 0.02 0.00 0.00 0.00 0.00 53.44 53.18 2wit n ALA 561 Cb 0.74 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 2wit n ALA 561 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2wit n ARG 562 N -0.83 0.21 0.02 0.00 0.63 -1.09 -4.39 116.66 111.22 2wit n ARG 562 Ca 0.19 -0.04 -0.12 0.00 -0.92 0.00 0.00 57.85 56.97 2wit n ARG 562 Cb 0.21 -1.10 -0.09 0.00 0.45 0.00 0.00 32.46 31.93 2wit n ARG 562 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2wit h LEU 563 N 0.00 -0.11 0.00 6.15 5.85 -0.84 -2.90 115.31 123.46 2wit h LEU 563 Ca -0.00 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2wit h LEU 563 Cb 0.22 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2wit h LEU 563 CO 0.00 0.45 0.00 0.00 -0.34 0.00 0.00 178.44 178.55 2wit n ALA 564 N -2.48 2.54 -0.05 1.25 0.00 -1.23 -3.12 120.51 117.42 2wit n ALA 564 Ca -0.08 -0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.02 2wit n ALA 564 Cb 0.28 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.30 2wit n ALA 564 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2wit h ARG 565 N 0.00 0.13 -0.02 0.00 2.43 -1.74 -3.31 114.38 111.87 2wit h ARG 565 Ca 0.00 -0.22 -0.18 0.00 -0.81 0.00 0.00 59.98 58.77 2wit h ARG 565 Cb 0.00 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2wit h ARG 565 CO 0.00 1.11 -0.77 1.49 -1.51 0.00 0.00 179.97 180.28 2wit h GLU 566 N -0.50 0.20 0.00 0.20 4.57 -1.52 -3.05 114.58 114.48 2wit h GLU 566 Ca -0.38 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 57.57 2wit h GLU 566 Cb 1.65 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.28 2wit h GLU 566 CO -0.07 0.87 -0.22 0.00 -1.18 0.00 0.00 179.01 178.42 2wit h ARG 567 N 0.12 0.00 0.00 1.92 3.08 -1.73 -3.52 114.38 114.25 2wit h ARG 567 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2wit h ARG 567 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2wit h ARG 567 CO 0.12 0.22 0.00 -2.13 -1.07 0.00 0.00 179.97 177.11