#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qts h LEU 42 N 0.00 0.00 -2.09 1.04 3.38 -2.04 -2.63 115.31 112.98 2qts h LEU 42 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qts h LEU 42 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2qts h LEU 42 CO 0.00 0.51 -0.05 0.11 0.09 0.00 0.00 178.44 179.10 2qts h LYS 43 N 0.00 0.00 0.11 1.13 1.57 -2.04 0.23 116.57 117.57 2qts h LYS 43 Ca -0.01 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2qts h LYS 43 Cb 0.91 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 2qts h LYS 43 CO 0.07 0.05 -1.62 -0.09 -0.57 0.00 0.00 179.45 177.29 2qts h ARG 44 N 0.00 0.23 0.58 3.15 9.65 -1.94 -3.24 114.38 122.81 2qts h ARG 44 Ca -0.00 -0.40 -0.03 0.00 -1.10 0.00 0.00 59.98 58.45 2qts h ARG 44 Cb 0.11 0.15 0.01 0.00 -1.39 0.00 0.00 29.97 28.84 2qts h ARG 44 CO 0.01 1.19 -0.28 0.28 2.80 0.00 0.00 179.97 183.97 2qts h VAL 45 N -0.24 0.18 -0.74 0.20 2.07 -1.17 -2.68 116.25 113.86 2qts h VAL 45 Ca -0.35 -0.40 0.14 0.00 0.82 0.00 0.00 66.70 66.91 2qts h VAL 45 Cb 1.82 0.25 -0.10 0.00 -1.52 0.00 0.00 31.29 31.74 2qts h VAL 45 CO 0.04 0.03 0.28 0.58 0.02 0.00 0.00 177.57 178.52 2qts h VAL 46 N -1.12 0.65 -0.97 2.57 2.07 -0.76 -0.03 116.25 118.65 2qts h VAL 46 Ca -0.08 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.34 2qts h VAL 46 Cb 0.65 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 2qts h VAL 46 CO 0.13 0.08 0.63 -0.25 0.02 0.00 0.00 177.57 178.18 2qts h TRP 47 N 0.42 1.18 -0.37 1.57 7.01 -1.59 -0.92 115.95 123.25 2qts h TRP 47 Ca 0.41 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.38 2qts h TRP 47 Cb 0.62 -0.39 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 2qts h TRP 47 CO -0.18 0.67 -0.02 0.00 -2.79 0.00 0.00 178.44 176.12 2qts h ALA 48 N 1.41 1.27 0.00 2.65 0.00 -0.67 -2.29 119.26 121.63 2qts h ALA 48 Ca 0.39 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2qts h ALA 48 Cb 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2qts h ALA 48 CO -0.13 0.49 -0.02 -0.07 0.00 0.00 0.00 179.25 179.51 2qts h LEU 49 N 0.56 0.00 -1.48 0.00 3.38 -0.41 -3.14 115.31 114.22 2qts h LEU 49 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2qts h LEU 49 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2qts h LEU 49 CO 0.02 0.02 0.04 0.00 0.09 0.00 0.00 178.44 178.61 2qts h PHE 51 N 0.00 0.14 0.09 0.00 -1.00 -1.69 -3.31 116.94 111.17 2qts h PHE 51 Ca 0.00 -0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 2qts h PHE 51 Cb 0.08 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.62 2qts h PHE 51 CO 0.00 0.59 -0.04 0.52 -1.61 0.00 0.00 178.31 177.76 2qts h MET 52 N -0.34 -0.11 -7.09 1.51 2.86 -1.43 -3.41 114.93 106.91 2qts h MET 52 Ca 0.01 0.01 -0.42 0.00 -2.06 0.00 0.00 59.70 57.23 2qts h MET 52 Cb 0.56 0.03 0.22 0.00 0.06 0.00 0.00 31.60 32.47 2qts h MET 52 CO 0.01 0.42 -0.05 0.41 1.06 0.00 0.00 176.91 178.77 2qts n GLY 53 N 0.73 -2.35 4.18 8.32 0.00 -0.30 -1.41 105.19 114.35 2qts n GLY 53 Ca -0.08 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2qts n GLY 53 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qts n SER 54 N -5.15 0.00 0.00 1.61 2.88 -1.26 -4.26 113.62 107.44 2qts n SER 54 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2qts n SER 54 Cb 0.55 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 2qts n SER 54 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2qts n LEU 55 N 0.00 0.18 0.30 2.46 -0.00 -0.85 -4.78 117.00 114.31 2qts n LEU 55 Ca 0.00 -0.21 0.20 0.00 -0.00 0.00 0.00 56.01 55.99 2qts n LEU 55 Cb 0.00 0.00 0.95 0.00 -0.00 0.00 0.00 43.42 44.37 2qts n LEU 55 CO 0.00 0.04 1.08 0.00 -0.00 0.00 0.00 177.39 178.52 2qts h ALA 56 N 0.00 1.00 -0.07 1.96 0.00 -1.41 -2.19 119.26 118.55 2qts h ALA 56 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2qts h ALA 56 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2qts h ALA 56 CO 0.00 0.00 -0.06 -0.07 0.00 0.00 0.00 179.25 179.12 2qts h LEU 57 N 0.00 0.09 -1.12 0.00 3.38 -1.88 0.12 115.31 115.90 2qts h LEU 57 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2qts h LEU 57 Cb 0.23 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2qts h LEU 57 CO 0.00 0.17 -0.20 -0.07 0.09 0.00 0.00 178.44 178.43 2qts h LEU 58 N 0.10 0.00 0.06 1.67 4.07 -1.76 -2.37 115.31 117.08 2qts h LEU 58 Ca 0.02 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.72 2qts h LEU 58 Cb 0.18 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.93 2qts h LEU 58 CO 0.01 0.20 -1.18 0.00 -1.08 0.00 0.00 178.44 176.39 2qts h ALA 59 N 1.80 0.14 0.33 1.53 0.00 -0.92 -2.41 119.26 119.74 2qts h ALA 59 Ca -0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 54.91 54.06 2qts h ALA 59 Cb 0.73 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2qts h ALA 59 CO 0.03 0.89 -0.16 -0.07 0.00 0.00 0.00 179.25 179.94 2qts h LEU 60 N 0.13 -0.38 -2.38 0.00 3.38 -1.05 -0.08 115.31 114.93 2qts h LEU 60 Ca -0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2qts h LEU 60 Cb 1.88 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 2qts h LEU 60 CO 0.20 -0.01 -0.03 -0.37 0.09 0.00 0.00 178.44 178.31 2qts h VAL 61 N -0.78 0.27 0.02 1.22 -1.51 -1.56 -1.63 116.25 112.29 2qts h VAL 61 Ca -0.05 -0.22 -0.00 0.00 -1.23 0.00 0.00 66.70 65.21 2qts h VAL 61 Cb 0.51 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2qts h VAL 61 CO 0.07 0.03 -0.01 0.00 -1.23 0.00 0.00 177.57 176.44 2qts h THR 63 N -0.83 1.27 -0.71 0.00 1.35 -0.73 -2.76 112.91 110.51 2qts h THR 63 Ca -0.00 -1.35 -0.07 0.00 -0.55 0.00 0.00 66.41 64.44 2qts h THR 63 Cb 0.74 1.33 -0.03 0.00 -1.73 0.00 0.00 68.15 68.46 2qts h THR 63 CO 0.00 0.44 0.16 0.78 -0.25 0.00 0.00 175.52 176.65 2qts h ASN 64 N 0.53 1.08 1.00 5.36 4.21 -1.43 0.15 115.58 126.48 2qts h ASN 64 Ca 0.07 -0.24 0.00 0.00 1.21 0.00 0.00 56.30 57.34 2qts h ASN 64 Cb 0.73 -0.29 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 2qts h ASN 64 CO 0.06 1.05 0.00 0.54 -1.29 0.00 0.00 177.43 177.78 2qts n ARG 65 N -4.22 0.21 -0.01 0.81 1.74 -1.16 -1.32 116.66 112.71 2qts n ARG 65 Ca 0.05 0.34 -0.09 0.00 -0.77 0.00 0.00 57.85 57.38 2qts n ARG 65 Cb 0.27 -1.83 -0.14 0.00 -1.02 0.00 0.00 32.46 29.74 2qts n ARG 65 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2qts h ILE 66 N 0.00 1.00 -0.12 0.55 2.04 -1.02 -2.75 117.51 117.21 2qts h ILE 66 Ca 0.00 -2.83 -0.17 0.00 1.00 0.00 0.00 64.86 62.87 2qts h ILE 66 Cb 0.50 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 2qts h ILE 66 CO 0.00 0.58 -0.63 1.56 0.00 0.00 0.00 178.15 179.66 2qts h GLN 67 N 0.00 0.45 -0.12 2.37 4.20 -0.23 -2.75 115.11 119.04 2qts h GLN 67 Ca -0.24 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.13 2qts h GLN 67 Cb 1.97 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.80 2qts h GLN 67 CO 0.09 0.94 -0.01 -0.92 -0.67 0.00 0.00 178.83 178.26 2qts h TYR 68 N 0.33 0.24 -0.86 2.96 3.20 -1.28 -3.02 116.97 118.54 2qts h TYR 68 Ca -0.01 -0.05 0.15 0.00 3.14 0.00 0.00 58.73 61.96 2qts h TYR 68 Cb 1.18 -0.06 -0.09 0.00 1.54 0.00 0.00 36.73 39.30 2qts h TYR 68 CO 0.04 0.48 0.45 -0.92 -1.64 0.00 0.00 178.16 176.57 2qts h TYR 69 N -0.08 0.79 0.00 -3.82 3.20 -1.43 0.13 116.97 115.76 2qts h TYR 69 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2qts h TYR 69 Cb 0.40 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2qts h TYR 69 CO 0.04 0.19 0.00 1.19 -1.64 0.00 0.00 178.16 177.94 2qts n PHE 70 N -4.86 0.00 1.06 -3.82 3.72 -1.05 -1.25 117.46 111.26 2qts n PHE 70 Ca 0.17 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.69 2qts n PHE 70 Cb 0.44 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.06 2qts n PHE 70 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2qts n LEU 71 N -0.72 1.45 -4.20 4.37 4.77 0.45 -4.98 117.00 118.14 2qts n LEU 71 Ca 0.07 -0.52 -0.40 0.00 -0.03 0.00 0.00 56.01 55.13 2qts n LEU 71 Cb 0.03 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2qts n LEU 71 CO 0.05 0.29 -0.31 -1.22 -1.33 0.00 0.00 177.39 174.87 2qts n TYR 72 N -0.61 -1.32 -0.88 -1.77 4.02 -0.38 -4.90 117.16 111.32 2qts n TYR 72 Ca 0.08 0.31 -0.30 0.00 -0.01 0.00 0.00 57.90 57.98 2qts n TYR 72 Cb 0.40 -2.78 0.17 0.00 -0.02 0.00 0.00 39.34 37.11 2qts n TYR 72 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2qts s PRO 73 N -7.45 0.65 0.06 -0.72 0.04 -1.26 -4.50 135.00 121.81 2qts s PRO 73 Ca 0.27 1.05 -0.03 0.00 0.04 0.00 0.00 61.00 62.33 2qts s PRO 73 Cb -0.15 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 2qts s PRO 73 CO 0.99 -2.73 0.04 -3.38 0.04 0.00 0.00 177.00 171.96 2qts s HIS 74 N -2.72 0.41 0.10 0.56 -3.43 -1.26 -2.25 115.29 106.69 2qts s HIS 74 Ca 0.66 -0.93 0.08 0.00 -0.80 0.00 0.00 55.06 54.07 2qts s HIS 74 Cb -0.21 -0.29 -0.03 0.00 -1.43 0.00 0.00 32.58 30.61 2qts s HIS 74 CO 0.59 -0.43 -0.21 0.08 -2.00 0.00 0.00 174.74 172.77 2qts s VAL 75 N -3.90 1.76 -0.32 -5.38 1.01 0.02 -4.77 120.40 108.83 2qts s VAL 75 Ca 0.06 -1.51 -0.03 0.00 0.00 0.00 0.00 61.98 60.50 2qts s VAL 75 Cb 0.07 -1.59 0.05 0.00 0.00 0.00 0.00 36.38 34.91 2qts s VAL 75 CO -0.10 -0.00 0.04 -0.89 0.00 0.00 0.00 175.10 174.14 2qts s THR 76 N -1.10 3.25 -0.01 3.92 2.01 -1.26 0.50 115.64 122.96 2qts s THR 76 Ca 0.07 -1.33 -0.27 0.00 0.31 0.00 0.00 61.69 60.47 2qts s THR 76 Cb -0.10 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 2qts s THR 76 CO 0.04 -0.15 0.87 -0.54 -0.69 0.00 0.00 174.62 174.15 2qts s LYS 77 N 1.30 4.52 0.02 4.92 -0.14 0.64 -4.86 119.74 126.14 2qts s LYS 77 Ca -0.04 1.22 0.08 0.00 -1.36 0.00 0.00 55.97 55.87 2qts s LYS 77 Cb -0.20 -3.44 -0.02 0.00 -1.68 0.00 0.00 37.83 32.49 2qts s LYS 77 CO 0.00 0.03 -0.24 -1.17 -0.76 0.00 0.00 175.35 173.21 2qts s LEU 78 N 0.80 2.12 -0.25 3.17 2.96 -1.26 -1.28 118.68 124.93 2qts s LEU 78 Ca 0.46 -0.52 -0.23 0.00 -0.22 0.00 0.00 54.13 53.63 2qts s LEU 78 Cb -0.20 -1.20 0.07 0.00 0.50 0.00 0.00 46.19 45.35 2qts s LEU 78 CO 0.24 0.25 0.67 -1.81 -1.32 0.00 0.00 176.35 174.39 2qts s ASP 79 N -0.96 -0.71 -0.20 3.68 1.01 -0.80 -5.00 116.67 113.69 2qts s ASP 79 Ca 0.10 1.35 -0.02 0.00 0.71 0.00 0.00 52.55 54.70 2qts s ASP 79 Cb -0.09 1.36 0.06 0.00 1.01 0.00 0.00 42.92 45.25 2qts s ASP 79 CO 0.01 -0.23 0.00 -0.70 0.21 0.00 0.00 175.17 174.46 2qts s GLU 80 N 0.44 1.00 0.25 8.23 2.12 -1.26 -0.17 118.70 129.31 2qts s GLU 80 Ca -0.01 -0.56 0.04 0.00 0.36 0.00 0.00 54.97 54.81 2qts s GLU 80 Cb -0.05 -2.18 -0.02 0.00 0.26 0.00 0.00 34.13 32.15 2qts s GLU 80 CO -0.01 -0.59 0.16 1.33 -0.54 0.00 0.00 175.26 175.61 2qts n VAL 81 N 4.93 0.00 -3.54 3.70 0.24 0.47 -4.99 118.33 119.14 2qts n VAL 81 Ca -0.10 -1.69 -0.40 0.00 -2.04 0.00 0.00 64.34 60.11 2qts n VAL 81 Cb 0.46 0.75 -0.05 0.00 -1.47 0.00 0.00 33.84 33.53 2qts n VAL 81 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qts s ALA 82 N -2.88 4.07 0.78 2.33 0.00 -1.26 -1.42 121.76 123.38 2qts s ALA 82 Ca 0.23 -3.54 -0.12 0.00 0.00 0.00 0.00 51.96 48.53 2qts s ALA 82 Cb 0.01 -3.05 0.07 0.00 0.00 0.00 0.00 23.12 20.14 2qts s ALA 82 CO 0.16 -2.18 1.15 0.00 0.00 0.00 0.00 175.76 174.89 2qts s ALA 83 N -0.56 2.02 0.17 0.00 0.00 -1.26 -4.96 121.76 117.16 2qts s ALA 83 Ca 0.22 0.60 0.04 0.00 0.00 0.00 0.00 51.96 52.83 2qts s ALA 83 Cb -0.12 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2qts s ALA 83 CO -0.08 -2.01 0.19 0.95 0.00 0.00 0.00 175.76 174.81 2qts s THR 84 N -2.45 4.77 -1.47 0.00 -4.23 -1.26 -4.57 115.64 106.43 2qts s THR 84 Ca 0.68 -0.97 -0.05 0.00 -1.18 0.00 0.00 61.69 60.17 2qts s THR 84 Cb -0.23 -3.46 0.01 0.00 1.34 0.00 0.00 72.50 70.16 2qts s THR 84 CO 0.51 -0.12 0.19 0.54 -0.54 0.00 0.00 174.62 175.19 2qts n ARG 85 N -0.48 -1.30 -2.37 3.99 1.74 -1.22 -4.88 116.66 112.14 2qts n ARG 85 Ca -0.08 0.15 -0.39 0.00 -0.77 0.00 0.00 57.85 56.77 2qts n ARG 85 Cb 0.55 -3.63 -0.03 0.00 -1.02 0.00 0.00 32.46 28.32 2qts n ARG 85 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2qts s LEU 86 N -7.30 4.35 -0.13 0.55 2.96 -0.13 -4.76 118.68 114.22 2qts s LEU 86 Ca 0.08 2.32 -0.29 0.00 -0.22 0.00 0.00 54.13 56.01 2qts s LEU 86 Cb -0.04 -3.85 -0.02 0.00 0.50 0.00 0.00 46.19 42.79 2qts s LEU 86 CO 0.97 -0.43 1.22 -0.89 -1.32 0.00 0.00 176.35 175.90 2qts s THR 87 N -1.32 4.31 0.34 3.68 2.01 -1.26 -0.12 115.64 123.28 2qts s THR 87 Ca 0.51 1.60 -0.28 0.00 0.31 0.00 0.00 61.69 63.84 2qts s THR 87 Cb -0.31 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.07 2qts s THR 87 CO 0.40 -0.09 1.19 0.12 -0.69 0.00 0.00 174.62 175.55 2qts s PHE 88 N 2.99 3.23 0.86 4.92 5.36 -0.18 -4.89 117.98 130.28 2qts s PHE 88 Ca 0.54 1.56 -0.15 0.00 -0.96 0.00 0.00 56.93 57.93 2qts s PHE 88 Cb -0.22 -3.44 0.21 0.00 -0.34 0.00 0.00 43.02 39.22 2qts s PHE 88 CO 0.17 -1.22 0.98 -0.35 -1.46 0.00 0.00 175.22 173.34 2qts n PRO 89 N 0.66 -1.73 -3.58 10.12 -0.04 -1.26 -4.88 135.00 134.30 2qts n PRO 89 Ca 0.01 -1.53 -0.35 0.00 -0.04 0.00 0.00 63.50 61.58 2qts n PRO 89 Cb 0.44 -1.18 -0.06 0.00 -0.04 0.00 0.00 33.50 32.67 2qts n PRO 89 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qts s ALA 90 N -3.58 3.73 -0.20 0.55 0.00 0.77 -4.76 121.76 118.27 2qts s ALA 90 Ca 0.59 -0.36 -0.00 0.00 0.00 0.00 0.00 51.96 52.18 2qts s ALA 90 Cb -0.03 -2.28 0.05 0.00 0.00 0.00 0.00 23.12 20.86 2qts s ALA 90 CO 0.43 0.55 -0.05 0.08 0.00 0.00 0.00 175.76 176.77 2qts s VAL 91 N -1.32 1.30 -0.10 0.00 1.01 -0.54 -1.54 120.40 119.22 2qts s VAL 91 Ca 0.30 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 2qts s VAL 91 Cb -0.14 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2qts s VAL 91 CO 0.17 0.01 0.04 -0.89 0.00 0.00 0.00 175.10 174.43 2qts s THR 92 N 1.52 4.67 0.01 3.92 2.01 -0.51 0.32 115.64 127.58 2qts s THR 92 Ca -0.02 -0.11 -0.07 0.00 0.31 0.00 0.00 61.69 61.80 2qts s THR 92 Cb -0.17 -2.99 -0.00 0.00 0.01 0.00 0.00 72.50 69.35 2qts s THR 92 CO -0.07 0.61 0.13 0.72 -0.69 0.00 0.00 174.62 175.32 2qts s PHE 93 N -0.89 0.06 0.03 4.92 -0.12 -0.09 -0.61 117.98 121.28 2qts s PHE 93 Ca 0.13 -0.19 0.02 0.00 -0.05 0.00 0.00 56.93 56.85 2qts s PHE 93 Cb -0.12 -0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.20 2qts s PHE 93 CO 0.03 -0.30 -0.08 0.00 -0.05 0.00 0.00 175.22 174.82 2qts s ASN 95 N -1.01 7.10 0.56 0.00 3.84 -1.26 -1.21 114.94 122.95 2qts s ASN 95 Ca -0.04 2.05 0.34 0.00 0.21 0.00 0.00 52.86 55.42 2qts s ASN 95 Cb -0.07 -2.60 1.54 0.00 -0.55 0.00 0.00 41.25 39.58 2qts s ASN 95 CO 0.00 -0.25 2.06 -0.07 -2.79 0.00 0.00 177.10 176.05 2qts h LEU 96 N 3.14 0.00 -9.28 3.21 3.38 -1.60 -3.41 115.31 110.75 2qts h LEU 96 Ca -0.47 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.92 2qts h LEU 96 Cb 1.21 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 2qts h LEU 96 CO 0.65 0.04 0.02 0.21 0.09 0.00 0.00 178.44 179.45 2qts s ASN 97 N -5.71 6.79 0.02 -0.43 3.84 -1.26 -4.69 114.94 113.50 2qts s ASN 97 Ca -0.01 0.95 0.08 0.00 0.21 0.00 0.00 52.86 54.09 2qts s ASN 97 Cb 0.10 -2.35 -0.23 0.00 -0.55 0.00 0.00 41.25 38.22 2qts s ASN 97 CO 0.53 -0.12 0.90 -0.33 -2.79 0.00 0.00 177.10 175.29 2qts h GLU 98 N 6.95 0.05 -4.22 0.43 5.08 -1.80 -3.44 114.58 117.63 2qts h GLU 98 Ca -0.38 -0.08 -0.46 0.00 -1.00 0.00 0.00 59.36 57.44 2qts h GLU 98 Cb 1.17 0.03 -0.34 0.00 0.50 0.00 0.00 28.75 30.12 2qts h GLU 98 CO 0.76 0.79 -0.79 -0.06 -1.00 0.00 0.00 179.01 178.71 2qts s PHE 99 N -2.64 1.05 -0.02 4.33 0.08 -1.26 -3.98 117.98 115.55 2qts s PHE 99 Ca -0.04 -0.36 -0.30 0.00 0.12 0.00 0.00 56.93 56.35 2qts s PHE 99 Cb 0.08 -0.85 -0.04 0.00 -0.57 0.00 0.00 43.02 41.64 2qts s PHE 99 CO 0.83 -0.24 1.29 1.03 -0.10 0.00 0.00 175.22 178.02 2qts s ARG 100 N 0.89 4.33 0.22 0.44 0.52 0.07 -3.55 118.95 121.87 2qts s ARG 100 Ca -0.11 1.81 -0.08 0.00 -0.52 0.00 0.00 55.73 56.82 2qts s ARG 100 Cb -0.15 -3.54 0.34 0.00 0.52 0.00 0.00 34.95 32.12 2qts s ARG 100 CO 0.01 -0.49 1.70 0.35 0.02 0.00 0.00 175.30 176.90 2qts h PHE 101 N 7.55 0.25 0.00 -0.53 3.57 -0.86 -1.21 116.94 125.72 2qts h PHE 101 Ca -0.36 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.17 2qts h PHE 101 Cb 1.17 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.90 2qts h PHE 101 CO 0.73 -0.03 0.00 -1.13 -2.23 0.00 0.00 178.31 175.65 2qts n SER 102 N -5.12 0.65 -0.27 0.41 3.41 -1.26 -2.41 113.62 109.04 2qts n SER 102 Ca 0.10 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.52 2qts n SER 102 Cb 0.36 -0.81 0.18 0.00 -0.26 0.00 0.00 64.21 63.67 2qts n SER 102 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qts n ARG 103 N -2.25 0.75 -2.68 4.33 5.12 -0.46 -4.85 116.66 116.63 2qts n ARG 103 Ca 0.01 -0.53 -0.43 0.00 -1.93 0.00 0.00 57.85 54.97 2qts n ARG 103 Cb 0.19 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 29.98 2qts n ARG 103 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2qts s VAL 104 N -2.62 4.57 0.57 1.55 1.01 -1.01 -4.81 120.40 119.66 2qts s VAL 104 Ca 0.19 1.72 0.02 0.00 0.00 0.00 0.00 61.98 63.91 2qts s VAL 104 Cb 0.18 -4.37 0.05 0.00 0.00 0.00 0.00 36.38 32.24 2qts s VAL 104 CO 0.60 -0.40 0.79 0.42 0.00 0.00 0.00 175.10 176.52 2qts s THR 105 N 3.49 2.59 0.18 3.92 -4.23 -1.26 -4.89 115.64 115.44 2qts s THR 105 Ca 0.44 -0.68 -0.13 0.00 -1.18 0.00 0.00 61.69 60.13 2qts s THR 105 Cb -0.13 -2.91 0.08 0.00 1.34 0.00 0.00 72.50 70.88 2qts s THR 105 CO 0.13 0.00 1.80 0.50 -0.54 0.00 0.00 174.62 176.52 2qts h LYS 106 N 0.02 0.56 -0.47 3.99 3.64 -1.96 0.21 116.57 122.57 2qts h LYS 106 Ca -0.41 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 2qts h LYS 106 Cb 1.29 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2qts h LYS 106 CO 0.50 0.37 0.03 -0.97 -2.27 0.00 0.00 179.45 177.11 2qts h ASN 107 N 0.58 0.71 -0.40 4.20 -1.24 -1.95 0.19 115.58 117.67 2qts h ASN 107 Ca 0.22 -0.15 -0.04 0.00 0.71 0.00 0.00 56.30 57.03 2qts h ASN 107 Cb 0.07 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 2qts h ASN 107 CO -0.12 0.76 0.08 0.44 -1.29 0.00 0.00 177.43 177.30 2qts h ASP 108 N 0.71 0.62 -0.65 1.15 3.32 -1.63 -2.16 116.42 117.78 2qts h ASP 108 Ca 0.15 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2qts h ASP 108 Cb 0.39 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2qts h ASP 108 CO 0.01 0.71 0.35 0.25 -1.72 0.00 0.00 179.24 178.84 2qts h LEU 109 N 0.51 0.82 -0.45 1.55 5.85 -0.21 0.38 115.31 123.74 2qts h LEU 109 Ca 0.12 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2qts h LEU 109 Cb 0.34 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2qts h LEU 109 CO 0.00 0.68 0.26 0.22 -0.34 0.00 0.00 178.44 179.26 2qts h TYR 110 N 0.89 0.48 0.21 1.25 3.20 -0.76 0.48 116.97 122.70 2qts h TYR 110 Ca 0.23 0.02 -0.31 0.00 3.14 0.00 0.00 58.73 61.80 2qts h TYR 110 Cb 0.05 -0.15 0.02 0.00 1.54 0.00 0.00 36.73 38.19 2qts h TYR 110 CO -0.01 0.26 -1.44 0.45 -1.64 0.00 0.00 178.16 175.79 2qts h HIS 111 N 0.51 0.80 -0.01 -3.82 3.86 -1.10 -3.40 115.15 111.99 2qts h HIS 111 Ca 0.19 -0.58 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 2qts h HIS 111 Cb 0.05 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2qts h HIS 111 CO -0.08 1.55 -0.05 0.00 0.86 0.00 0.00 177.93 180.21 2qts n ALA 112 N -2.77 2.57 -0.20 2.45 0.00 0.13 -4.69 120.51 118.00 2qts n ALA 112 Ca -0.19 -0.56 0.01 0.00 0.00 0.00 0.00 53.44 52.69 2qts n ALA 112 Cb 1.03 -0.40 0.11 0.00 0.00 0.00 0.00 19.45 20.19 2qts n ALA 112 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qts h GLY 113 N 2.36 0.77 0.92 0.00 0.00 -0.09 -1.44 103.07 105.59 2qts h GLY 113 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2qts h GLY 113 CO 0.00 -0.12 0.11 -2.09 0.00 0.00 0.00 176.54 174.45 2qts h GLU 114 N 0.26 0.53 -0.95 4.80 4.81 -1.78 0.22 114.58 122.47 2qts h GLU 114 Ca 0.32 -0.11 0.09 0.00 -0.13 0.00 0.00 59.36 59.52 2qts h GLU 114 Cb 0.47 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 2qts h GLU 114 CO -0.40 0.55 0.59 1.25 -0.73 0.00 0.00 179.01 180.27 2qts h LEU 115 N 0.40 0.91 -0.66 1.64 5.85 -1.75 -1.32 115.31 120.38 2qts h LEU 115 Ca 0.11 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2qts h LEU 115 Cb 0.24 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2qts h LEU 115 CO -0.00 0.54 0.00 0.18 -0.34 0.00 0.00 178.44 178.82 2qts n LEU 116 N -4.60 0.98 -1.46 2.25 4.77 -0.59 -4.87 117.00 113.48 2qts n LEU 116 Ca 0.16 -0.45 -0.17 0.00 -0.03 0.00 0.00 56.01 55.51 2qts n LEU 116 Cb 0.25 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2qts n LEU 116 CO 0.30 0.23 -0.18 0.00 -1.33 0.00 0.00 177.39 176.40 2qts n ALA 117 N -0.05 -0.31 0.06 -1.18 0.00 -0.50 -4.83 120.51 113.70 2qts n ALA 117 Ca 0.11 0.26 0.09 0.00 0.00 0.00 0.00 53.44 53.89 2qts n ALA 117 Cb 0.19 -1.83 -0.05 0.00 0.00 0.00 0.00 19.45 17.76 2qts n ALA 117 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qts n LEU 118 N -2.08 0.68 -4.26 0.00 4.77 0.02 -4.52 117.00 111.61 2qts n LEU 118 Ca -0.18 0.27 -0.17 0.00 -0.03 0.00 0.00 56.01 55.90 2qts n LEU 118 Cb 0.59 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.56 2qts n LEU 118 CO 0.26 -0.07 -0.43 -0.76 -1.33 0.00 0.00 177.39 175.05 2qts s LEU 119 N -5.29 2.47 0.00 2.23 1.43 -0.92 -4.18 118.68 114.42 2qts s LEU 119 Ca -0.03 -0.91 -0.02 0.00 -1.03 0.00 0.00 54.13 52.15 2qts s LEU 119 Cb 0.10 -0.49 0.05 0.00 0.03 0.00 0.00 46.19 45.88 2qts s LEU 119 CO 0.82 -0.21 0.33 0.59 0.23 0.00 0.00 176.35 178.11 2qts n ASN 120 N 0.16 0.26 0.00 2.29 3.02 -0.02 -4.16 115.26 116.81 2qts n ASN 120 Ca -0.13 -1.27 0.08 0.00 -0.03 0.00 0.00 54.58 53.24 2qts n ASN 120 Cb 0.59 -0.23 0.46 0.00 -0.61 0.00 0.00 39.78 39.98 2qts n ASN 120 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2qts n ASN 121 N -3.08 0.00 -0.66 6.41 0.23 -1.26 -3.06 115.26 113.84 2qts n ASN 121 Ca 0.05 -0.44 0.05 0.00 -0.53 0.00 0.00 54.58 53.71 2qts n ASN 121 Cb 0.17 -0.03 0.20 0.00 -2.08 0.00 0.00 39.78 38.05 2qts n ASN 121 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2qts n ARG 122 N -1.03 1.59 -3.56 -3.83 3.00 -1.26 -4.97 116.66 106.60 2qts n ARG 122 Ca 0.11 -3.29 -0.26 0.00 -0.00 0.00 0.00 57.85 54.42 2qts n ARG 122 Cb 0.06 -1.59 0.04 0.00 0.00 0.00 0.00 32.46 30.98 2qts n ARG 122 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2qts n TYR 123 N -1.06 -2.37 -4.26 -0.14 4.01 -1.17 -4.99 117.16 107.17 2qts n TYR 123 Ca 0.19 0.81 -0.21 0.00 -0.16 0.00 0.00 57.90 58.54 2qts n TYR 123 Cb 0.71 -4.33 -0.12 0.00 -0.31 0.00 0.00 39.34 35.28 2qts n TYR 123 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2qts s GLU 124 N -6.26 0.97 -0.06 -0.72 2.02 -1.26 -4.89 118.70 108.49 2qts s GLU 124 Ca 0.54 -0.99 -0.30 0.00 0.02 0.00 0.00 54.97 54.24 2qts s GLU 124 Cb -0.25 -1.07 -0.02 0.00 0.10 0.00 0.00 34.13 32.89 2qts s GLU 124 CO 0.66 0.25 1.01 0.42 0.02 0.00 0.00 175.26 177.62 2qts s ILE 125 N -1.14 4.77 0.16 -1.63 1.01 -1.26 -0.84 121.20 122.27 2qts s ILE 125 Ca 0.02 2.02 -0.31 0.00 0.00 0.00 0.00 60.65 62.37 2qts s ILE 125 Cb -0.10 -4.30 -0.11 0.00 0.01 0.00 0.00 42.46 37.97 2qts s ILE 125 CO 0.03 0.06 1.72 -2.84 0.00 0.00 0.00 174.94 173.91 2qts s PRO 126 N 1.66 4.15 0.00 2.79 0.02 -1.26 -4.86 135.00 137.50 2qts s PRO 126 Ca 0.50 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.05 2qts s PRO 126 Cb -0.20 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.01 2qts s PRO 126 CO 0.22 -0.75 0.00 -3.47 -0.33 0.00 0.00 177.00 172.67 2qts n ASP 127 N 4.70 0.00 0.00 2.53 2.03 -1.26 -4.74 116.55 119.81 2qts n ASP 127 Ca 0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.47 2qts n ASP 127 Cb 0.37 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 2qts n ASP 127 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2qts n THR 128 N 0.00 0.00 -3.44 5.18 -1.04 -1.26 -5.10 114.28 108.62 2qts n THR 128 Ca 0.00 -0.03 -0.04 0.00 -2.04 0.00 0.00 64.05 61.93 2qts n THR 128 Cb 0.00 0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 2qts n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qts n GLN 129 N -0.34 1.25 -0.43 -2.82 1.13 -1.26 -4.57 117.38 110.35 2qts n GLN 129 Ca 0.00 -0.60 0.00 0.00 -1.94 0.00 0.00 57.00 54.46 2qts n GLN 129 Cb 0.00 0.04 0.00 0.00 0.11 0.00 0.00 30.24 30.39 2qts n GLN 129 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2qts n THR 130 N -0.84 0.00 -4.22 5.09 -1.04 -1.26 -4.89 114.28 107.12 2qts n THR 130 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2qts n THR 130 Cb 0.11 -0.21 -0.10 0.00 -1.82 0.00 0.00 70.33 68.31 2qts n THR 130 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qts s ALA 131 N -1.92 1.22 -0.10 2.41 0.00 -1.26 -4.98 121.76 117.13 2qts s ALA 131 Ca 0.00 -1.54 -0.29 0.00 0.00 0.00 0.00 51.96 50.12 2qts s ALA 131 Cb 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 2qts s ALA 131 CO 0.00 -0.34 1.50 0.34 0.00 0.00 0.00 175.76 177.26 2qts s ASP 132 N -3.14 6.77 0.26 0.00 2.15 -1.26 -4.90 116.67 116.55 2qts s ASP 132 Ca 0.23 2.01 -0.02 0.00 0.43 0.00 0.00 52.55 55.20 2qts s ASP 132 Cb 0.06 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.65 2qts s ASP 132 CO 0.03 -0.87 1.77 1.05 -0.17 0.00 0.00 175.17 176.98 2qts h GLU 133 N 9.04 0.64 0.13 4.34 4.11 -1.98 0.35 114.58 131.22 2qts h GLU 133 Ca -0.34 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.05 2qts h GLU 133 Cb 1.15 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2qts h GLU 133 CO 0.96 0.42 -0.13 -0.22 0.07 0.00 0.00 179.01 180.11 2qts h LYS 134 N 0.66 -0.29 -0.48 1.06 3.64 -1.98 -1.73 116.57 117.45 2qts h LYS 134 Ca 0.45 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.73 2qts h LYS 134 Cb 0.59 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2qts h LYS 134 CO -0.34 -0.19 -0.16 1.96 -2.27 0.00 0.00 179.45 178.46 2qts h GLN 135 N -0.30 0.96 -0.61 1.90 4.20 -1.81 -2.99 115.11 116.47 2qts h GLN 135 Ca 0.00 -0.38 0.12 0.00 0.06 0.00 0.00 58.65 58.45 2qts h GLN 135 Cb 0.28 -0.04 -0.09 0.00 0.30 0.00 0.00 27.48 27.92 2qts h GLN 135 CO -0.04 1.05 0.07 1.25 -0.67 0.00 0.00 178.83 180.49 2qts h LEU 136 N 0.81 -0.12 -0.44 1.46 5.85 -0.10 -0.24 115.31 122.52 2qts h LEU 136 Ca 0.12 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2qts h LEU 136 Cb 0.72 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2qts h LEU 136 CO 0.06 -0.05 0.26 -0.33 -0.34 0.00 0.00 178.44 178.03 2qts h GLU 137 N 0.19 0.50 -0.73 1.25 5.08 -1.21 0.16 114.58 119.81 2qts h GLU 137 Ca 0.32 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 2qts h GLU 137 Cb 0.51 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 2qts h GLU 137 CO -0.46 0.33 0.41 0.82 -1.00 0.00 0.00 179.01 179.11 2qts h ILE 138 N 0.52 0.95 -0.34 3.13 2.04 -0.96 -1.49 117.51 121.36 2qts h ILE 138 Ca 0.18 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 2qts h ILE 138 Cb 0.03 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2qts h ILE 138 CO -0.09 0.13 -0.09 -0.07 0.00 0.00 0.00 178.15 178.03 2qts h LEU 139 N 0.74 0.67 -1.81 1.44 -0.00 -0.55 -2.58 115.31 113.21 2qts h LEU 139 Ca 0.34 -0.37 0.18 0.00 -0.00 0.00 0.00 57.88 58.03 2qts h LEU 139 Cb 0.24 -0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 40.68 2qts h LEU 139 CO -0.20 0.88 0.50 1.56 -0.00 0.00 0.00 178.44 181.18 2qts h GLN 140 N 0.44 0.17 0.05 1.13 4.20 0.27 3.19 115.11 124.56 2qts h GLN 140 Ca 0.08 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.63 2qts h GLN 140 Cb 0.60 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.35 2qts h GLN 140 CO 0.04 0.11 -0.64 0.22 -0.67 0.00 0.00 178.83 177.89 2qts h ASP 141 N 0.17 0.48 1.38 1.46 3.58 -1.15 -2.65 116.42 119.70 2qts h ASP 141 Ca 0.35 -0.83 0.00 0.00 0.42 0.00 0.00 57.03 56.97 2qts h ASP 141 Cb 1.13 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2qts h ASP 141 CO -0.06 1.26 0.00 0.11 -2.88 0.00 0.00 179.24 177.67 2qts h LYS 142 N -0.25 0.00 -0.01 0.28 1.57 -0.70 -2.94 116.57 114.52 2qts h LYS 142 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2qts h LYS 142 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.71 2qts h LYS 142 CO 0.12 0.00 -0.25 0.00 -0.57 0.00 0.00 179.45 178.75 2qts n ALA 143 N -1.85 3.07 -2.35 3.86 0.00 1.05 -4.44 120.51 119.84 2qts n ALA 143 Ca 0.04 -0.51 -0.39 0.00 0.00 0.00 0.00 53.44 52.58 2qts n ALA 143 Cb 0.40 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 2qts n ALA 143 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2qts s ASN 144 N -2.36 5.83 -0.38 0.00 3.84 -1.00 -4.85 114.94 116.03 2qts s ASN 144 Ca 0.25 -0.28 0.05 0.00 0.21 0.00 0.00 52.86 53.09 2qts s ASN 144 Cb 0.19 -2.55 0.62 0.00 -0.55 0.00 0.00 41.25 38.97 2qts s ASN 144 CO 0.48 -2.04 1.80 0.49 -2.79 0.00 0.00 177.10 175.04 2qts n PHE 145 N 10.73 2.64 -1.63 0.43 3.72 -1.26 -4.88 117.46 127.20 2qts n PHE 145 Ca 0.13 -1.56 -0.45 0.00 -0.05 0.00 0.00 57.45 55.53 2qts n PHE 145 Cb 0.50 -0.82 -0.04 0.00 -0.94 0.00 0.00 39.48 38.18 2qts n PHE 145 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2qts n ARG 146 N -0.75 2.33 -1.97 -1.08 1.74 -1.26 -1.67 116.66 114.00 2qts n ARG 146 Ca 0.50 0.80 -0.09 0.00 -0.77 0.00 0.00 57.85 58.28 2qts n ARG 146 Cb 1.49 -2.95 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 2qts n ARG 146 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2qts n ASN 147 N 8.63 -2.91 -4.76 0.55 3.02 -1.26 -4.88 115.26 113.65 2qts n ASN 147 Ca 0.25 0.25 -0.41 0.00 -0.03 0.00 0.00 54.58 54.64 2qts n ASN 147 Cb 0.38 -2.64 -0.03 0.00 -0.61 0.00 0.00 39.78 36.87 2qts n ASN 147 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2qts s PHE 148 N -2.19 3.30 -0.40 3.10 5.36 -0.67 -5.00 117.98 121.48 2qts s PHE 148 Ca 0.00 1.46 -0.09 0.00 -0.96 0.00 0.00 56.93 57.33 2qts s PHE 148 Cb 0.00 -3.51 0.07 0.00 -0.34 0.00 0.00 43.02 39.23 2qts s PHE 148 CO 0.00 -1.39 0.24 0.21 -1.46 0.00 0.00 175.22 172.82 2qts s LYS 149 N -1.12 2.65 0.35 10.12 2.20 -1.26 -5.07 119.74 127.61 2qts s LYS 149 Ca 0.50 -1.37 -0.29 0.00 -0.36 0.00 0.00 55.97 54.46 2qts s LYS 149 Cb -0.36 -3.75 -0.11 0.00 -1.51 0.00 0.00 37.83 32.10 2qts s LYS 149 CO 0.44 -0.88 1.51 -0.35 -0.36 0.00 0.00 175.35 175.71 2qts n PRO 150 N 4.93 2.66 -4.06 4.03 -0.04 -1.26 -5.03 135.00 136.23 2qts n PRO 150 Ca -0.11 0.94 -0.23 0.00 -0.04 0.00 0.00 63.50 64.06 2qts n PRO 150 Cb 0.44 -2.68 -0.06 0.00 -0.04 0.00 0.00 33.50 31.16 2qts n PRO 150 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2qts s LYS 151 N -1.65 2.35 0.29 0.54 -0.14 -1.26 -5.08 119.74 114.78 2qts s LYS 151 Ca 0.56 -1.62 -0.29 0.00 -1.36 0.00 0.00 55.97 53.26 2qts s LYS 151 Cb -0.49 -2.15 -0.13 0.00 -1.68 0.00 0.00 37.83 33.39 2qts s LYS 151 CO 0.60 0.03 1.21 -2.30 -0.76 0.00 0.00 175.35 174.13 2qts n PRO 152 N -1.20 1.77 -4.62 -1.68 -0.02 -1.26 -5.00 135.00 122.98 2qts n PRO 152 Ca -0.02 0.62 -0.22 0.00 -2.02 0.00 0.00 63.50 61.86 2qts n PRO 152 Cb 0.62 -2.14 -0.15 0.00 -0.02 0.00 0.00 33.50 31.81 2qts n PRO 152 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2qts s PHE 153 N -0.78 1.22 -0.08 6.00 5.36 -1.26 -5.09 117.98 123.35 2qts s PHE 153 Ca 0.61 -0.23 -0.01 0.00 -0.96 0.00 0.00 56.93 56.34 2qts s PHE 153 Cb -0.65 -0.79 0.03 0.00 -0.34 0.00 0.00 43.02 41.26 2qts s PHE 153 CO 0.58 -0.02 -0.03 1.21 -1.46 0.00 0.00 175.22 175.49 2qts s ASN 154 N -0.31 1.73 0.24 6.13 3.84 -1.26 -5.05 114.94 120.26 2qts s ASN 154 Ca 0.05 -0.17 -0.06 0.00 0.21 0.00 0.00 52.86 52.89 2qts s ASN 154 Cb -0.05 -0.58 0.29 0.00 -0.55 0.00 0.00 41.25 40.35 2qts s ASN 154 CO -0.00 -0.15 1.87 0.24 -2.79 0.00 0.00 177.10 176.26 2qts h MET 155 N 8.14 1.00 -0.38 0.43 2.86 -1.94 -0.62 114.93 124.41 2qts h MET 155 Ca -0.25 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.31 2qts h MET 155 Cb 1.13 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 2qts h MET 155 CO 0.33 0.66 0.16 1.25 1.06 0.00 0.00 176.91 180.38 2qts h LEU 156 N 1.03 0.52 -1.04 1.22 5.85 -1.95 -0.23 115.31 120.71 2qts h LEU 156 Ca 0.36 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2qts h LEU 156 Cb 0.08 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 2qts h LEU 156 CO -0.14 0.53 0.65 -0.08 -0.34 0.00 0.00 178.44 179.06 2qts h GLU 157 N 0.48 1.22 -0.13 1.25 4.22 -1.87 -0.33 114.58 119.41 2qts h GLU 157 Ca 0.13 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.49 2qts h GLU 157 Cb 0.17 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2qts h GLU 157 CO -0.01 0.80 0.04 0.35 -2.18 0.00 0.00 179.01 178.01 2qts h PHE 158 N 1.25 0.22 -0.79 0.92 3.57 -0.58 -0.69 116.94 120.84 2qts h PHE 158 Ca 0.39 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 2qts h PHE 158 Cb -0.01 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 2qts h PHE 158 CO -0.00 0.33 0.44 1.88 -2.23 0.00 0.00 178.31 178.73 2qts h TYR 159 N 0.04 1.08 -0.37 0.41 -1.99 -0.62 0.65 116.97 116.17 2qts h TYR 159 Ca 0.04 -0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.65 2qts h TYR 159 Cb 0.22 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 38.59 2qts h TYR 159 CO -0.00 0.75 -0.19 0.22 -0.00 0.00 0.00 178.16 178.94 2qts h ASP 160 N 1.09 0.71 0.11 3.88 3.58 -0.91 -0.57 116.42 124.31 2qts h ASP 160 Ca 0.28 -0.24 -0.23 0.00 0.42 0.00 0.00 57.03 57.26 2qts h ASP 160 Cb 0.02 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.88 2qts h ASP 160 CO -0.05 0.90 -1.15 -0.09 -2.88 0.00 0.00 179.24 175.97 2qts h ARG 161 N 0.63 0.24 0.00 0.28 2.43 -0.94 -3.39 114.38 113.63 2qts h ARG 161 Ca 0.10 -0.41 -0.04 0.00 -0.81 0.00 0.00 59.98 58.81 2qts h ARG 161 Cb 0.67 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2qts h ARG 161 CO 0.05 1.20 -0.75 0.00 -1.51 0.00 0.00 179.97 178.95 2qts h ALA 162 N -0.03 0.67 -2.57 2.80 0.00 -0.95 -3.47 119.26 115.72 2qts h ALA 162 Ca -0.24 -0.20 -0.53 0.00 0.00 0.00 0.00 54.91 53.94 2qts h ALA 162 Cb 1.67 0.04 0.17 0.00 0.00 0.00 0.00 17.79 19.67 2qts h ALA 162 CO 0.07 0.23 0.34 0.20 0.00 0.00 0.00 179.25 180.09 2qts s GLY 163 N -4.41 2.13 0.42 0.00 0.00 -0.22 -0.75 107.32 104.49 2qts s GLY 163 Ca 0.02 0.79 -0.26 0.00 0.00 0.00 0.00 44.72 45.26 2qts s GLY 163 CO 0.76 1.20 1.38 1.42 0.00 0.00 0.00 173.10 177.86 2qts n HIS 164 N -3.25 2.56 -3.36 1.90 8.25 -1.26 -4.80 115.22 115.25 2qts n HIS 164 Ca 0.13 0.47 -0.39 0.00 -0.26 0.00 0.00 57.72 57.67 2qts n HIS 164 Cb 0.51 -2.45 -0.08 0.00 1.12 0.00 0.00 29.99 29.09 2qts n HIS 164 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2qts s ASP 165 N -0.40 6.40 0.51 0.41 -1.08 -1.26 -4.97 116.67 116.28 2qts s ASP 165 Ca 0.59 0.48 0.21 0.00 -0.52 0.00 0.00 52.55 53.30 2qts s ASP 165 Cb -0.48 -2.24 1.28 0.00 -1.46 0.00 0.00 42.92 40.02 2qts s ASP 165 CO 0.59 -0.13 2.02 -0.29 0.52 0.00 0.00 175.17 177.88 2qts h ILE 166 N 5.16 0.82 0.00 4.11 6.09 -1.97 0.22 117.51 131.95 2qts h ILE 166 Ca -0.34 -0.03 -0.04 0.00 -1.37 0.00 0.00 64.86 63.08 2qts h ILE 166 Cb 1.16 0.72 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 2qts h ILE 166 CO 0.70 0.02 -0.17 0.03 -3.07 0.00 0.00 178.15 175.66 2qts h ARG 167 N 0.10 0.00 0.04 2.19 3.08 -1.93 -0.56 114.38 117.29 2qts h ARG 167 Ca 0.21 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.90 2qts h ARG 167 Cb 0.70 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.70 2qts h ARG 167 CO -0.02 0.17 -2.17 0.39 -1.07 0.00 0.00 179.97 177.27 2qts n GLU 168 N -3.88 0.69 -0.05 0.04 1.02 -0.06 -4.46 120.64 113.94 2qts n GLU 168 Ca -0.02 0.18 -0.15 0.00 -0.02 0.00 0.00 57.16 57.15 2qts n GLU 168 Cb 0.26 -1.63 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 2qts n GLU 168 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2qts h MET 169 N 0.02 0.81 -6.32 3.49 2.86 -1.10 -3.43 114.93 111.26 2qts h MET 169 Ca -0.47 -0.58 -0.54 0.00 -2.06 0.00 0.00 59.70 56.05 2qts h MET 169 Cb 2.03 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 33.73 2qts h MET 169 CO 0.02 1.20 1.13 -1.17 1.06 0.00 0.00 176.91 179.15 2qts s LEU 170 N -8.53 3.32 -0.03 1.22 2.96 -0.23 -0.82 118.68 116.58 2qts s LEU 170 Ca -0.10 0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.80 2qts s LEU 170 Cb 0.10 -2.84 -0.32 0.00 0.50 0.00 0.00 46.19 43.63 2qts s LEU 170 CO 0.89 -1.85 0.76 -0.07 -1.32 0.00 0.00 176.35 174.76 2qts h LEU 171 N 13.61 0.65 -7.28 -0.68 3.38 -1.33 -3.47 115.31 120.19 2qts h LEU 171 Ca -0.27 -0.89 -0.07 0.00 0.09 0.00 0.00 57.88 56.74 2qts h LEU 171 Cb 1.09 -0.21 -0.16 0.00 0.09 0.00 0.00 40.66 41.47 2qts h LEU 171 CO 1.21 1.74 -0.02 -0.94 0.09 0.00 0.00 178.44 180.52 2qts s SER 172 N -7.33 -0.37 -0.22 -0.43 1.04 -1.13 -4.98 113.70 100.28 2qts s SER 172 Ca -0.14 0.11 -0.12 0.00 0.48 0.00 0.00 55.95 56.28 2qts s SER 172 Cb 0.05 0.46 0.07 0.00 0.10 0.00 0.00 66.02 66.71 2qts s SER 172 CO 0.87 -0.69 0.53 0.00 0.98 0.00 0.00 173.24 174.93 2qts s PHE 174 N 1.65 -0.05 -0.13 0.00 0.08 -0.54 -0.41 117.98 118.59 2qts s PHE 174 Ca -0.09 0.19 -0.00 0.00 0.12 0.00 0.00 56.93 57.15 2qts s PHE 174 Cb -0.08 -0.06 0.03 0.00 -0.57 0.00 0.00 43.02 42.34 2qts s PHE 174 CO -0.16 -0.06 -0.10 0.12 -0.10 0.00 0.00 175.22 174.92 2qts s PHE 175 N 0.46 1.79 -1.25 0.36 5.36 0.02 -1.09 117.98 123.63 2qts s PHE 175 Ca -0.04 -0.98 -0.22 0.00 -0.96 0.00 0.00 56.93 54.74 2qts s PHE 175 Cb -0.05 -1.39 0.02 0.00 -0.34 0.00 0.00 43.02 41.26 2qts s PHE 175 CO -0.02 -0.59 0.61 0.54 -1.46 0.00 0.00 175.22 174.30 2qts n ARG 176 N 4.87 -1.05 -0.92 10.12 1.74 -0.90 -1.04 116.66 129.48 2qts n ARG 176 Ca -0.14 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2qts n ARG 176 Cb 0.50 -3.43 0.00 0.00 -1.02 0.00 0.00 32.46 28.51 2qts n ARG 176 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qts n GLY 177 N -2.00 0.25 3.28 -0.13 0.00 -1.26 -4.98 105.19 100.34 2qts n GLY 177 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2qts n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qts s GLU 178 N -1.06 3.20 0.21 1.61 0.41 -0.20 -5.10 118.70 117.77 2qts s GLU 178 Ca 0.00 -0.78 -0.30 0.00 -0.41 0.00 0.00 54.97 53.47 2qts s GLU 178 Cb 0.00 -2.50 -0.10 0.00 -1.78 0.00 0.00 34.13 29.76 2qts s GLU 178 CO 0.00 0.14 1.45 -1.14 -0.49 0.00 0.00 175.26 175.22 2qts s GLN 179 N 0.48 4.27 0.39 1.61 0.74 -1.26 -0.80 119.66 125.10 2qts s GLN 179 Ca -0.12 2.26 0.08 0.00 0.05 0.00 0.00 55.36 57.63 2qts s GLN 179 Cb -0.17 -3.14 -0.04 0.00 1.10 0.00 0.00 33.01 30.76 2qts s GLN 179 CO 0.05 -0.44 0.24 0.00 -0.55 0.00 0.00 175.29 174.58 2qts s SER 181 N -3.96 1.24 0.46 0.00 1.04 -1.26 -4.39 113.70 106.83 2qts s SER 181 Ca 0.42 -1.63 0.22 0.00 0.48 0.00 0.00 55.95 55.44 2qts s SER 181 Cb -0.00 0.49 1.23 0.00 0.10 0.00 0.00 66.02 67.83 2qts s SER 181 CO 0.24 -0.98 1.89 -0.65 0.98 0.00 0.00 173.24 174.72 2qts h PRO 182 N 2.28 0.24 0.00 4.02 0.11 -1.94 0.10 132.00 136.81 2qts h PRO 182 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2qts h PRO 182 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qts h PRO 182 CO 0.43 0.16 0.00 1.05 -0.21 0.00 0.00 178.00 179.43 2qts h GLU 183 N 0.25 0.00 0.00 1.05 4.11 -1.99 -1.63 114.58 116.37 2qts h GLU 183 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 2qts h GLU 183 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2qts h GLU 183 CO -0.11 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.72 2qts n ASP 184 N -2.60 0.00 -4.48 3.06 8.00 0.36 -4.71 116.55 116.17 2qts n ASP 184 Ca 0.01 -0.64 -0.34 0.00 0.71 0.00 0.00 54.79 54.53 2qts n ASP 184 Cb 0.21 -0.11 -0.12 0.00 -0.02 0.00 0.00 41.12 41.07 2qts n ASP 184 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2qts s PHE 185 N -2.23 3.01 -0.07 1.24 0.08 -0.62 -3.82 117.98 115.57 2qts s PHE 185 Ca 0.39 -0.34 -0.16 0.00 0.12 0.00 0.00 56.93 56.94 2qts s PHE 185 Cb 0.21 -1.96 -0.05 0.00 -0.57 0.00 0.00 43.02 40.65 2qts s PHE 185 CO 0.39 -0.07 0.42 0.21 -0.10 0.00 0.00 175.22 176.07 2qts s LYS 186 N 0.41 4.15 0.16 0.44 2.20 0.09 -4.80 119.74 122.40 2qts s LYS 186 Ca -0.04 0.37 -0.30 0.00 -0.36 0.00 0.00 55.97 55.64 2qts s LYS 186 Cb -0.14 -3.34 -0.08 0.00 -1.51 0.00 0.00 37.83 32.76 2qts s LYS 186 CO 0.03 0.40 1.19 0.08 -0.36 0.00 0.00 175.35 176.69 2qts s VAL 187 N -0.13 3.66 -0.06 4.02 1.01 -1.26 -0.65 120.40 127.00 2qts s VAL 187 Ca 0.23 1.37 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 2qts s VAL 187 Cb -0.15 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.39 2qts s VAL 187 CO 0.10 0.20 0.13 0.54 0.00 0.00 0.00 175.10 176.08 2qts s VAL 188 N 0.11 -0.05 -0.03 2.92 0.11 -0.54 -4.93 120.40 118.00 2qts s VAL 188 Ca 0.54 0.17 -0.19 0.00 -2.93 0.00 0.00 61.98 59.56 2qts s VAL 188 Cb -0.32 -0.22 -0.05 0.00 -1.53 0.00 0.00 36.38 34.26 2qts s VAL 188 CO 0.35 0.07 0.55 -0.36 -3.33 0.00 0.00 175.10 172.38 2qts s PHE 189 N 1.07 3.65 0.17 1.54 0.08 -1.26 -0.78 117.98 122.44 2qts s PHE 189 Ca -0.08 1.11 0.02 0.00 0.12 0.00 0.00 56.93 58.09 2qts s PHE 189 Cb -0.11 -2.56 -0.01 0.00 -0.57 0.00 0.00 43.02 39.77 2qts s PHE 189 CO -0.05 0.34 0.07 0.25 -0.10 0.00 0.00 175.22 175.73 2qts n THR 190 N 2.85 0.00 0.30 0.64 -2.24 -0.08 -4.66 114.28 111.09 2qts n THR 190 Ca -0.08 -1.01 0.18 0.00 -2.27 0.00 0.00 64.05 60.87 2qts n THR 190 Cb 0.51 0.39 0.84 0.00 -2.10 0.00 0.00 70.33 69.97 2qts n THR 190 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2qts h ARG 191 N 0.00 0.00 -0.00 -0.78 2.43 -1.97 0.59 114.38 114.65 2qts h ARG 191 Ca -0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2qts h ARG 191 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2qts h ARG 191 CO 0.20 0.00 -0.04 0.66 -1.51 0.00 0.00 179.97 179.28 2qts n TYR 192 N -2.96 0.00 0.00 2.20 4.01 -1.26 -5.02 117.16 114.12 2qts n TYR 192 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2qts n TYR 192 Cb 0.21 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 2qts n TYR 192 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qts n GLY 193 N 1.32 0.94 3.57 2.72 0.00 0.20 -4.56 105.19 109.38 2qts n GLY 193 Ca 0.13 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 2qts n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qts s LYS 194 N 0.00 3.31 0.50 1.61 2.20 -1.26 -0.90 119.74 125.19 2qts s LYS 194 Ca 0.00 0.10 0.03 0.00 -0.36 0.00 0.00 55.97 55.74 2qts s LYS 194 Cb 0.00 -4.12 0.03 0.00 -1.51 0.00 0.00 37.83 32.24 2qts s LYS 194 CO 0.00 -1.96 0.29 0.00 -0.36 0.00 0.00 175.35 173.31 2qts s TYR 196 N -2.57 0.17 -0.13 0.00 2.02 -0.74 -1.47 117.35 114.63 2qts s TYR 196 Ca 0.22 -0.14 0.02 0.00 -0.37 0.00 0.00 57.07 56.80 2qts s TYR 196 Cb -0.02 -0.11 0.01 0.00 -0.40 0.00 0.00 41.96 41.44 2qts s TYR 196 CO 0.14 -0.04 -0.20 0.99 -1.57 0.00 0.00 175.55 174.87 2qts s THR 197 N -0.35 1.92 0.09 -0.71 2.01 0.18 -0.91 115.64 117.86 2qts s THR 197 Ca -0.03 -0.89 -0.22 0.00 0.31 0.00 0.00 61.69 60.86 2qts s THR 197 Cb -0.03 -1.71 -0.07 0.00 0.01 0.00 0.00 72.50 70.71 2qts s THR 197 CO -0.00 0.52 0.65 0.12 -0.69 0.00 0.00 174.62 175.22 2qts s PHE 198 N 0.89 3.81 -1.37 4.92 5.36 0.15 -0.73 117.98 131.01 2qts s PHE 198 Ca -0.06 1.39 -0.03 0.00 -0.96 0.00 0.00 56.93 57.27 2qts s PHE 198 Cb -0.15 -2.62 0.02 0.00 -0.34 0.00 0.00 43.02 39.92 2qts s PHE 198 CO -0.03 0.50 0.72 -1.71 -1.46 0.00 0.00 175.22 173.25 2qts n ASN 199 N 1.93 -1.80 0.25 6.13 5.15 -1.25 -1.46 115.26 124.21 2qts n ASN 199 Ca -0.08 -0.84 0.14 0.00 -0.60 0.00 0.00 54.58 53.20 2qts n ASN 199 Cb 0.50 -3.87 0.59 0.00 -0.53 0.00 0.00 39.78 36.48 2qts n ASN 199 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qts h ALA 200 N 0.88 1.03 -0.85 5.20 0.00 -1.87 -3.36 119.26 120.29 2qts h ALA 200 Ca -0.61 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2qts h ALA 200 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2qts h ALA 200 CO 0.60 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.38 2qts n GLY 201 N 0.04 0.77 3.77 0.00 0.00 -1.26 -4.75 105.19 103.75 2qts n GLY 201 Ca 0.00 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2qts n GLY 201 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qts s GLN 202 N -1.77 4.71 0.07 1.61 1.11 -1.26 -4.97 119.66 119.17 2qts s GLN 202 Ca 0.00 1.42 -0.14 0.00 0.01 0.00 0.00 55.36 56.65 2qts s GLN 202 Cb 0.00 -3.04 -0.03 0.00 -1.01 0.00 0.00 33.01 28.93 2qts s GLN 202 CO 0.00 0.39 0.81 -0.25 0.01 0.00 0.00 175.29 176.25 2qts n ASP 203 N 1.01 -0.47 -1.27 5.90 9.92 -1.26 0.06 116.55 130.44 2qts n ASP 203 Ca 0.00 0.91 -0.04 0.00 -0.53 0.00 0.00 54.79 55.13 2qts n ASP 203 Cb 0.48 -0.16 0.10 0.00 -0.64 0.00 0.00 41.12 40.90 2qts n ASP 203 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qts n GLY 204 N -1.11 2.57 3.74 0.44 0.00 -1.26 -4.89 105.19 104.67 2qts n GLY 204 Ca 0.01 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 2qts n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qts s LYS 205 N -1.36 2.91 0.57 1.61 -0.14 0.11 -5.10 119.74 118.33 2qts s LYS 205 Ca 0.20 -0.58 -0.19 0.00 -1.36 0.00 0.00 55.97 54.05 2qts s LYS 205 Cb 0.16 -2.75 -0.05 0.00 -1.68 0.00 0.00 37.83 33.51 2qts s LYS 205 CO 0.05 0.62 1.13 -1.25 -0.76 0.00 0.00 175.35 175.14 2qts s PRO 206 N -1.80 3.22 -0.42 -1.68 0.04 -1.26 -4.83 135.00 128.28 2qts s PRO 206 Ca 0.23 1.59 -0.26 0.00 0.04 0.00 0.00 61.00 62.60 2qts s PRO 206 Cb -0.12 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2qts s PRO 206 CO 0.14 -0.95 0.94 0.50 0.04 0.00 0.00 177.00 177.67 2qts s ARG 207 N -3.43 3.71 -0.01 4.56 3.52 -1.26 -5.00 118.95 121.04 2qts s ARG 207 Ca 0.72 0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 56.43 2qts s ARG 207 Cb -0.24 -3.86 -0.03 0.00 -1.56 0.00 0.00 34.95 29.26 2qts s ARG 207 CO 0.30 -1.10 1.00 -0.51 -0.81 0.00 0.00 175.30 174.18 2qts s LEU 208 N 3.67 4.36 0.13 -0.88 1.43 -1.26 -5.02 118.68 121.10 2qts s LEU 208 Ca 0.38 1.67 0.07 0.00 -1.03 0.00 0.00 54.13 55.22 2qts s LEU 208 Cb -0.11 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 2qts s LEU 208 CO 0.23 -0.29 -0.17 0.27 0.23 0.00 0.00 176.35 176.62 2qts s ILE 209 N 1.13 1.54 0.05 -0.59 -4.36 -1.26 -1.01 121.20 116.70 2qts s ILE 209 Ca 0.52 -1.73 0.09 0.00 -0.26 0.00 0.00 60.65 59.26 2qts s ILE 209 Cb -0.21 -1.61 -0.03 0.00 1.25 0.00 0.00 42.46 41.85 2qts s ILE 209 CO 0.27 -0.31 -0.23 0.28 0.24 0.00 0.00 174.94 175.19 2qts s THR 210 N -1.90 2.43 0.01 8.37 -1.32 0.83 -4.85 115.64 119.21 2qts s THR 210 Ca 0.10 -1.35 -0.01 0.00 -1.21 0.00 0.00 61.69 59.22 2qts s THR 210 Cb -0.06 -2.00 -0.01 0.00 -1.51 0.00 0.00 72.50 68.92 2qts s THR 210 CO 0.04 0.32 -0.03 0.23 -2.21 0.00 0.00 174.62 172.97 2qts n MET 211 N 1.57 0.05 -3.78 7.08 2.81 -1.26 -0.96 117.12 122.64 2qts n MET 211 Ca -0.17 0.02 -0.20 0.00 -1.81 0.00 0.00 57.70 55.54 2qts n MET 211 Cb 0.52 -0.59 -0.02 0.00 -0.71 0.00 0.00 33.22 32.42 2qts n MET 211 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2qts s LYS 212 N -2.06 3.12 0.36 0.03 1.02 -1.26 -4.77 119.74 116.19 2qts s LYS 212 Ca -0.03 -0.99 -0.23 0.00 0.02 0.00 0.00 55.97 54.74 2qts s LYS 212 Cb 0.01 -2.75 -0.10 0.00 -0.52 0.00 0.00 37.83 34.47 2qts s LYS 212 CO 0.04 0.23 0.92 0.20 -0.92 0.00 0.00 175.35 175.83 2qts s GLY 213 N -4.03 2.60 0.00 -3.33 0.00 -1.26 -4.67 107.32 96.63 2qts s GLY 213 Ca 0.39 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.54 2qts s GLY 213 CO 0.29 0.79 0.00 0.61 0.00 0.00 0.00 173.10 174.78 2qts n GLY 214 N 0.04 3.02 0.39 0.20 0.00 0.20 -4.81 105.19 104.24 2qts n GLY 214 Ca 0.04 -1.98 0.17 0.00 0.00 0.00 0.00 46.02 44.25 2qts n GLY 214 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qts h THR 215 N 0.00 0.76 -0.26 2.61 1.35 -1.93 -2.05 112.91 113.38 2qts h THR 215 Ca 0.00 -0.13 0.03 0.00 -0.55 0.00 0.00 66.41 65.76 2qts h THR 215 Cb 0.00 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 66.76 2qts h THR 215 CO 0.00 0.07 0.18 1.23 -0.25 0.00 0.00 175.52 176.74 2qts h GLY 216 N 0.37 0.26 -1.93 5.82 0.00 -1.95 -1.52 103.07 104.13 2qts h GLY 216 Ca 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2qts h GLY 216 CO -0.12 0.08 0.00 0.70 0.00 0.00 0.00 176.54 177.21 2qts n ASN 217 N -4.49 2.85 0.00 0.19 5.03 -0.77 -4.06 115.26 114.01 2qts n ASN 217 Ca 0.02 -2.18 0.00 0.00 0.87 0.00 0.00 54.58 53.29 2qts n ASN 217 Cb 0.16 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.52 2qts n ASN 217 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qts n GLY 218 N 0.95 7.25 3.83 7.41 0.00 -0.57 -4.71 105.19 119.36 2qts n GLY 218 Ca 0.15 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 2qts n GLY 218 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qts s LEU 219 N 0.00 4.21 -0.07 0.99 2.96 0.13 -2.12 118.68 124.77 2qts s LEU 219 Ca 0.00 0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 2qts s LEU 219 Cb 0.00 -2.02 0.03 0.00 0.50 0.00 0.00 46.19 44.70 2qts s LEU 219 CO 0.00 0.40 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.72 2qts s GLU 220 N -0.97 0.68 0.02 1.98 2.12 -0.25 -1.00 118.70 121.28 2qts s GLU 220 Ca 0.14 0.08 0.06 0.00 0.36 0.00 0.00 54.97 55.61 2qts s GLU 220 Cb -0.12 -1.01 -0.02 0.00 0.26 0.00 0.00 34.13 33.24 2qts s GLU 220 CO 0.04 -0.29 -0.17 0.96 -0.54 0.00 0.00 175.26 175.25 2qts s ILE 221 N 1.93 1.33 -0.15 -3.70 -4.36 -0.20 -1.46 121.20 114.58 2qts s ILE 221 Ca 0.05 -0.96 -0.01 0.00 -0.26 0.00 0.00 60.65 59.47 2qts s ILE 221 Cb -0.12 -1.16 -0.01 0.00 1.25 0.00 0.00 42.46 42.42 2qts s ILE 221 CO -0.05 0.18 -0.12 -0.32 0.24 0.00 0.00 174.94 174.87 2qts s MET 222 N -0.91 3.37 0.20 0.37 -2.45 -0.41 -0.81 119.30 118.66 2qts s MET 222 Ca 0.05 -0.68 0.10 0.00 -1.25 0.00 0.00 55.69 53.90 2qts s MET 222 Cb -0.08 -2.70 -0.04 0.00 1.25 0.00 0.00 34.83 33.26 2qts s MET 222 CO 0.01 0.12 -0.19 -0.51 1.05 0.00 0.00 175.02 175.50 2qts s LEU 223 N 0.60 2.49 -0.26 4.11 1.43 0.03 -0.99 118.68 126.10 2qts s LEU 223 Ca -0.07 -0.93 0.01 0.00 -1.03 0.00 0.00 54.13 52.11 2qts s LEU 223 Cb -0.15 -0.92 0.05 0.00 0.03 0.00 0.00 46.19 45.20 2qts s LEU 223 CO 0.03 -0.02 -0.09 -0.62 0.23 0.00 0.00 176.35 175.88 2qts s ASP 224 N -2.98 4.37 0.00 2.29 -1.08 0.00 -1.70 116.67 117.57 2qts s ASP 224 Ca 0.21 -1.21 0.24 0.00 -0.52 0.00 0.00 52.55 51.27 2qts s ASP 224 Cb -0.05 -1.59 1.15 0.00 -1.46 0.00 0.00 42.92 40.97 2qts s ASP 224 CO 0.09 -0.17 1.80 2.30 0.52 0.00 0.00 175.17 179.70 2qts n ILE 225 N 4.53 0.28 -3.48 4.11 -5.35 -0.63 -4.48 119.36 114.33 2qts n ILE 225 Ca -0.15 0.07 -0.23 0.00 -0.27 0.00 0.00 62.75 62.17 2qts n ILE 225 Cb 0.44 -0.66 0.06 0.00 -1.74 0.00 0.00 39.64 37.73 2qts n ILE 225 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qts n GLN 226 N -1.37 -2.22 0.31 6.28 6.02 -1.26 -4.88 117.38 120.26 2qts n GLN 226 Ca 0.09 0.67 0.18 0.00 -0.01 0.00 0.00 57.00 57.93 2qts n GLN 226 Cb 0.23 -5.05 1.02 0.00 1.02 0.00 0.00 30.24 27.45 2qts n GLN 226 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2qts h GLN 227 N -1.53 0.00 0.00 -1.09 4.20 -1.92 -0.36 115.11 114.41 2qts h GLN 227 Ca -0.63 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.08 2qts h GLN 227 Cb 1.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.12 2qts h GLN 227 CO 0.47 0.01 0.00 0.38 -0.67 0.00 0.00 178.83 179.02 2qts h ASP 228 N 0.00 0.00 -0.08 1.46 2.03 -2.00 -1.94 116.42 115.89 2qts h ASP 228 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2qts h ASP 228 Cb 0.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 2qts h ASP 228 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 177.59 2qts n GLU 229 N -2.40 1.60 -1.94 4.15 -0.58 -0.15 -4.90 120.64 116.42 2qts n GLU 229 Ca 0.00 -1.64 -0.41 0.00 -0.42 0.00 0.00 57.16 54.69 2qts n GLU 229 Cb 0.16 -1.35 -0.02 0.00 -0.57 0.00 0.00 31.44 29.67 2qts n GLU 229 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2qts s TYR 230 N -1.41 2.90 0.22 -0.32 1.51 -0.73 -0.23 117.35 119.29 2qts s TYR 230 Ca 0.22 1.03 -0.30 0.00 -1.01 0.00 0.00 57.07 57.01 2qts s TYR 230 Cb 0.15 -3.89 -0.10 0.00 -0.11 0.00 0.00 41.96 38.01 2qts s TYR 230 CO 0.22 -2.84 1.44 -1.17 -1.11 0.00 0.00 175.55 172.09 2qts s LEU 231 N -0.80 4.39 0.44 -1.29 2.96 -1.23 -4.59 118.68 118.56 2qts s LEU 231 Ca 0.58 2.60 -0.24 0.00 -0.22 0.00 0.00 54.13 56.84 2qts s LEU 231 Cb -0.44 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 42.55 2qts s LEU 231 CO 0.48 -0.69 1.22 -2.65 -1.32 0.00 0.00 176.35 173.39 2qts n PRO 232 N 2.74 1.75 -3.68 0.98 -0.02 -1.26 -4.95 135.00 130.55 2qts n PRO 232 Ca 0.08 0.63 -0.39 0.00 -2.02 0.00 0.00 63.50 61.80 2qts n PRO 232 Cb 0.40 -2.33 -0.12 0.00 -0.02 0.00 0.00 33.50 31.44 2qts n PRO 232 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qts s VAL 233 N -1.24 4.08 -0.23 -1.45 1.01 -1.26 -4.89 120.40 116.42 2qts s VAL 233 Ca 0.63 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2qts s VAL 233 Cb -0.50 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.56 2qts s VAL 233 CO 0.56 -0.25 0.60 0.79 0.00 0.00 0.00 175.10 176.80 2qts n TRP 234 N 4.88 0.01 -3.83 5.22 8.01 -1.26 -5.03 117.44 125.44 2qts n TRP 234 Ca -0.12 -0.04 -0.06 0.00 -1.31 0.00 0.00 57.50 55.97 2qts n TRP 234 Cb 0.45 -0.00 0.01 0.00 -2.01 0.00 0.00 31.31 29.75 2qts n TRP 234 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2qts s GLY 235 N -0.23 0.10 -0.41 6.99 0.00 -1.26 -5.04 107.32 107.46 2qts s GLY 235 Ca 0.02 -0.40 -0.09 0.00 0.00 0.00 0.00 44.72 44.25 2qts s GLY 235 CO 0.02 0.33 0.25 1.85 0.00 0.00 0.00 173.10 175.55 2qts s GLU 236 N -2.86 2.62 0.30 2.90 2.12 -1.26 -4.94 118.70 117.58 2qts s GLU 236 Ca 0.15 -1.42 0.03 0.00 0.36 0.00 0.00 54.97 54.10 2qts s GLU 236 Cb -0.04 -3.76 -0.06 0.00 0.26 0.00 0.00 34.13 30.52 2qts s GLU 236 CO 0.07 -0.92 0.06 0.95 -0.54 0.00 0.00 175.26 174.89 2qts s THR 237 N 1.43 1.03 -0.44 -1.70 -4.23 -1.26 -5.03 115.64 105.45 2qts s THR 237 Ca 0.03 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.79 2qts s THR 237 Cb -0.22 -2.72 0.29 0.00 1.34 0.00 0.00 72.50 71.18 2qts s THR 237 CO 0.02 -0.03 1.77 0.44 -0.54 0.00 0.00 174.62 176.29 2qts h ASP 238 N 2.21 0.00 0.45 3.99 3.32 -1.97 -3.07 116.42 121.35 2qts h ASP 238 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2qts h ASP 238 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2qts h ASP 238 CO 0.67 0.00 -0.55 -0.62 -1.72 0.00 0.00 179.24 177.02 2qts n GLU 239 N -2.45 0.01 -4.30 3.56 4.71 -1.26 -4.93 120.64 115.98 2qts n GLU 239 Ca 0.03 -0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.94 2qts n GLU 239 Cb 0.31 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.16 2qts n GLU 239 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2qts s THR 240 N -3.00 3.40 0.05 2.62 -4.23 -1.16 -4.55 115.64 108.77 2qts s THR 240 Ca 0.11 -1.89 0.01 0.00 -1.18 0.00 0.00 61.69 58.74 2qts s THR 240 Cb 0.17 -2.80 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 2qts s THR 240 CO 0.72 -0.34 -0.06 -0.94 -0.54 0.00 0.00 174.62 173.45 2qts s SER 241 N -3.56 0.73 0.00 3.99 1.04 -1.26 -4.70 113.70 109.93 2qts s SER 241 Ca 0.31 -0.66 0.26 0.00 0.48 0.00 0.00 55.95 56.33 2qts s SER 241 Cb -0.07 0.08 0.67 0.00 0.10 0.00 0.00 66.02 66.80 2qts s SER 241 CO 0.19 -0.31 1.52 0.49 0.98 0.00 0.00 173.24 176.11 2qts n PHE 242 N 1.10 0.00 -4.00 5.02 3.72 -1.26 -4.94 117.46 117.11 2qts n PHE 242 Ca -0.20 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 56.96 2qts n PHE 242 Cb 0.56 -0.19 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 2qts n PHE 242 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2qts s GLU 243 N -2.74 3.29 -0.06 -1.08 8.01 -1.26 -5.12 118.70 119.74 2qts s GLU 243 Ca 0.18 -0.75 0.05 0.00 0.01 0.00 0.00 54.97 54.46 2qts s GLU 243 Cb 0.18 -2.84 -0.00 0.00 -4.31 0.00 0.00 34.13 27.16 2qts s GLU 243 CO 0.60 0.47 -0.21 0.00 0.01 0.00 0.00 175.26 176.13 2qts s ALA 244 N -1.87 1.91 0.00 5.21 0.00 -1.26 -4.78 121.76 120.97 2qts s ALA 244 Ca 0.34 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.42 2qts s ALA 244 Cb -0.10 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2qts s ALA 244 CO 0.27 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.76 2qts n GLY 245 N 3.22 0.51 3.26 0.00 0.00 -1.26 -4.46 105.19 106.45 2qts n GLY 245 Ca -0.18 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 2qts n GLY 245 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qts s ILE 246 N -3.45 0.96 -0.05 -0.61 -4.36 -0.85 -1.48 121.20 111.37 2qts s ILE 246 Ca 0.00 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.41 2qts s ILE 246 Cb 0.00 -2.04 -0.03 0.00 1.25 0.00 0.00 42.46 41.65 2qts s ILE 246 CO 0.00 -0.58 -0.15 -0.75 0.24 0.00 0.00 174.94 173.70 2qts s LYS 247 N -3.83 2.47 0.05 0.37 2.47 -0.35 -1.78 119.74 119.14 2qts s LYS 247 Ca 0.21 -0.71 0.04 0.00 -1.56 0.00 0.00 55.97 53.95 2qts s LYS 247 Cb 0.05 -2.35 -0.02 0.00 -1.46 0.00 0.00 37.83 34.04 2qts s LYS 247 CO 0.03 0.62 -0.12 0.08 0.16 0.00 0.00 175.35 176.12 2qts s VAL 248 N -0.73 0.91 -0.04 4.02 1.01 0.62 -1.05 120.40 125.14 2qts s VAL 248 Ca 0.11 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 2qts s VAL 248 Cb -0.11 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.42 2qts s VAL 248 CO 0.00 -0.20 0.08 -1.58 0.00 0.00 0.00 175.10 173.40 2qts s GLN 249 N -1.48 -0.01 -0.24 2.72 0.74 0.22 0.04 119.66 121.65 2qts s GLN 249 Ca -0.03 0.33 -0.10 0.00 0.05 0.00 0.00 55.36 55.60 2qts s GLN 249 Cb -0.09 -0.30 -0.05 0.00 1.10 0.00 0.00 33.01 33.67 2qts s GLN 249 CO 0.01 -0.23 0.15 0.42 -0.55 0.00 0.00 175.29 175.10 2qts s ILE 250 N 1.54 5.26 0.16 -2.34 1.01 -1.26 -1.43 121.20 124.14 2qts s ILE 250 Ca -0.04 0.14 -0.16 0.00 0.00 0.00 0.00 60.65 60.59 2qts s ILE 250 Cb -0.12 -3.45 0.03 0.00 0.01 0.00 0.00 42.46 38.92 2qts s ILE 250 CO -0.04 0.34 0.45 -1.38 0.00 0.00 0.00 174.94 174.31 2qts s HIS 251 N 1.12 -0.10 0.60 3.97 -3.43 -0.59 -4.85 115.29 112.01 2qts s HIS 251 Ca 0.07 -0.24 -0.17 0.00 -0.80 0.00 0.00 55.06 53.93 2qts s HIS 251 Cb -0.14 0.29 -0.03 0.00 -1.43 0.00 0.00 32.58 31.27 2qts s HIS 251 CO 0.05 -0.81 1.10 -1.54 -2.00 0.00 0.00 174.74 171.54 2qts s SER 252 N -2.86 5.50 0.50 7.38 1.04 -1.26 -0.17 113.70 123.84 2qts s SER 252 Ca 0.08 2.02 0.19 0.00 0.48 0.00 0.00 55.95 58.71 2qts s SER 252 Cb 0.01 -2.56 1.25 0.00 0.10 0.00 0.00 66.02 64.81 2qts s SER 252 CO -0.06 -1.36 2.05 1.56 0.98 0.00 0.00 173.24 176.41 2qts h GLN 253 N 0.59 0.11 0.00 4.02 7.50 -1.89 -1.51 115.11 123.93 2qts h GLN 253 Ca -0.48 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 58.66 2qts h GLN 253 Cb 1.25 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.75 2qts h GLN 253 CO 0.56 0.07 0.00 -0.25 -1.50 0.00 0.00 178.83 177.71 2qts n ASP 254 N -4.46 0.00 -4.42 1.46 10.43 -1.26 -4.77 116.55 113.52 2qts n ASP 254 Ca 0.05 -0.47 -0.33 0.00 2.57 0.00 0.00 54.79 56.60 2qts n ASP 254 Cb 0.34 -0.16 -0.14 0.00 1.84 0.00 0.00 41.12 43.00 2qts n ASP 254 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 2qts s GLU 255 N -2.32 3.11 0.50 -1.24 2.12 -0.57 -4.71 118.70 115.60 2qts s GLU 255 Ca 0.34 -0.67 -0.18 0.00 0.36 0.00 0.00 54.97 54.82 2qts s GLU 255 Cb 0.19 -2.58 -0.08 0.00 0.26 0.00 0.00 34.13 31.93 2qts s GLU 255 CO 0.39 0.36 1.00 -2.14 -0.54 0.00 0.00 175.26 174.33 2qts s PRO 256 N -0.04 3.86 0.62 4.30 0.02 -1.26 -4.74 135.00 137.76 2qts s PRO 256 Ca -0.03 1.13 -0.11 0.00 0.02 0.00 0.00 61.00 62.02 2qts s PRO 256 Cb -0.14 -2.12 -0.04 0.00 0.02 0.00 0.00 34.50 32.22 2qts s PRO 256 CO 0.04 -0.36 1.03 -1.25 -0.33 0.00 0.00 177.00 176.13 2qts s PRO 257 N -3.67 3.60 -0.36 5.54 0.04 -1.26 -4.80 135.00 134.09 2qts s PRO 257 Ca 0.62 0.77 0.14 0.00 0.04 0.00 0.00 61.00 62.57 2qts s PRO 257 Cb -0.12 -2.08 0.40 0.00 0.04 0.00 0.00 34.50 32.73 2qts s PRO 257 CO 0.25 -0.57 0.90 -0.11 0.04 0.00 0.00 177.00 177.51 2qts n LEU 258 N -2.70 0.63 -0.22 -3.56 7.94 -1.26 -5.01 117.00 112.82 2qts n LEU 258 Ca 0.06 -4.26 0.11 0.00 -1.11 0.00 0.00 56.01 50.81 2qts n LEU 258 Cb 0.54 0.57 0.40 0.00 0.53 0.00 0.00 43.42 45.45 2qts n LEU 258 CO 0.57 1.95 1.22 -0.29 -1.11 0.00 0.00 177.39 179.73 2qts h ILE 259 N 2.05 0.88 -0.15 1.96 2.10 -1.93 -0.56 117.51 121.86 2qts h ILE 259 Ca -0.03 -0.22 -0.06 0.00 1.08 0.00 0.00 64.86 65.63 2qts h ILE 259 Cb 1.09 0.17 -0.01 0.00 -1.09 0.00 0.00 36.82 36.98 2qts h ILE 259 CO 0.43 0.12 -0.20 -0.78 -1.08 0.00 0.00 178.15 176.64 2qts h ASP 260 N 0.65 0.24 0.05 2.19 3.58 -1.96 -1.65 116.42 119.53 2qts h ASP 260 Ca 0.39 -0.06 -0.30 0.00 0.42 0.00 0.00 57.03 57.48 2qts h ASP 260 Cb 0.61 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.57 2qts h ASP 260 CO -0.16 0.46 -1.62 0.00 -2.88 0.00 0.00 179.24 175.05 2qts n GLN 261 N -4.21 0.64 0.00 0.28 1.13 -0.91 -4.70 117.38 109.62 2qts n GLN 261 Ca -0.01 0.44 0.07 0.00 -1.94 0.00 0.00 57.00 55.56 2qts n GLN 261 Cb 0.32 -1.72 -0.00 0.00 0.11 0.00 0.00 30.24 28.95 2qts n GLN 261 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2qts n LEU 262 N -4.04 1.51 -4.73 1.08 4.77 -0.27 -5.04 117.00 110.28 2qts n LEU 262 Ca -0.33 -0.76 -0.30 0.00 -0.03 0.00 0.00 56.01 54.59 2qts n LEU 262 Cb 0.84 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 42.15 2qts n LEU 262 CO 0.28 0.29 0.73 -0.83 -1.33 0.00 0.00 177.39 176.53 2qts s GLY 263 N -1.78 1.67 0.28 -0.72 0.00 -0.62 -4.96 107.32 101.18 2qts s GLY 263 Ca 0.12 -1.07 0.11 0.00 0.00 0.00 0.00 44.72 43.89 2qts s GLY 263 CO 0.37 -0.22 -0.19 -0.11 0.00 0.00 0.00 173.10 172.96 2qts s PHE 264 N -3.37 2.23 0.16 1.90 -0.12 0.11 -4.88 117.98 114.01 2qts s PHE 264 Ca 0.72 -0.37 -0.01 0.00 -0.05 0.00 0.00 56.93 57.23 2qts s PHE 264 Cb -0.07 -0.99 -0.04 0.00 -0.63 0.00 0.00 43.02 41.28 2qts s PHE 264 CO 0.55 0.67 0.34 0.20 -0.05 0.00 0.00 175.22 176.93 2qts s GLY 265 N -3.49 1.92 -0.05 1.99 0.00 -1.26 -0.28 107.32 106.15 2qts s GLY 265 Ca 0.29 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 44.20 2qts s GLY 265 CO 0.14 -0.78 -0.04 0.14 0.00 0.00 0.00 173.10 172.56 2qts s VAL 266 N -1.75 0.54 0.14 1.40 1.01 -0.74 -4.94 120.40 116.07 2qts s VAL 266 Ca 0.38 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.18 2qts s VAL 266 Cb -0.12 -0.58 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 2qts s VAL 266 CO 0.28 0.24 0.42 0.00 0.00 0.00 0.00 175.10 176.04 2qts s ALA 267 N 1.08 3.72 0.58 5.51 0.00 -1.26 -2.00 121.76 129.38 2qts s ALA 267 Ca -0.09 -0.44 -0.16 0.00 0.00 0.00 0.00 51.96 51.27 2qts s ALA 267 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 2qts s ALA 267 CO -0.01 0.60 1.05 -1.25 0.00 0.00 0.00 175.76 176.16 2qts s PRO 268 N -2.45 3.41 0.00 0.00 0.04 -1.26 -3.63 135.00 131.11 2qts s PRO 268 Ca 0.40 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2qts s PRO 268 Cb -0.13 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2qts s PRO 268 CO 0.22 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.93 2qts n GLY 269 N -0.90 0.59 3.14 0.56 0.00 0.16 -4.96 105.19 103.79 2qts n GLY 269 Ca 0.09 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 2qts n GLY 269 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qts s PHE 270 N -2.00 0.23 -0.23 1.61 0.08 -1.24 -1.94 117.98 114.49 2qts s PHE 270 Ca 0.00 -0.61 -0.07 0.00 0.12 0.00 0.00 56.93 56.38 2qts s PHE 270 Cb 0.00 -0.15 -0.03 0.00 -0.57 0.00 0.00 43.02 42.27 2qts s PHE 270 CO 0.00 -0.42 0.05 -1.14 -0.10 0.00 0.00 175.22 173.60 2qts s GLN 271 N -3.18 3.65 -0.16 0.44 0.74 -0.11 -1.79 119.66 119.24 2qts s GLN 271 Ca -0.00 -0.49 -0.05 0.00 0.05 0.00 0.00 55.36 54.87 2qts s GLN 271 Cb 0.02 -3.24 -0.03 0.00 1.10 0.00 0.00 33.01 30.86 2qts s GLN 271 CO -0.07 -0.11 -0.01 0.99 -0.55 0.00 0.00 175.29 175.53 2qts s THR 272 N 1.39 4.14 -0.21 -0.34 2.01 0.11 -1.83 115.64 120.90 2qts s THR 272 Ca 0.05 -0.27 -0.09 0.00 0.31 0.00 0.00 61.69 61.69 2qts s THR 272 Cb -0.15 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 2qts s THR 272 CO 0.03 0.49 0.10 -0.36 -0.69 0.00 0.00 174.62 174.18 2qts s PHE 273 N 0.35 3.26 -0.33 4.92 0.08 -0.02 -0.89 117.98 125.35 2qts s PHE 273 Ca -0.02 0.07 0.04 0.00 0.12 0.00 0.00 56.93 57.14 2qts s PHE 273 Cb -0.14 -2.18 0.09 0.00 -0.57 0.00 0.00 43.02 40.23 2qts s PHE 273 CO 0.02 0.05 0.03 0.08 -0.10 0.00 0.00 175.22 175.30 2qts s VAL 274 N 0.80 2.26 -0.31 -0.44 1.01 0.13 -1.85 120.40 121.99 2qts s VAL 274 Ca 0.05 -2.24 -0.20 0.00 0.00 0.00 0.00 61.98 59.59 2qts s VAL 274 Cb -0.13 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 2qts s VAL 274 CO 0.02 -0.52 0.62 -0.55 0.00 0.00 0.00 175.10 174.68 2qts s SER 275 N 0.93 6.48 0.34 3.32 0.15 -0.71 -1.72 113.70 122.49 2qts s SER 275 Ca 0.08 0.38 0.08 0.00 0.70 0.00 0.00 55.95 57.19 2qts s SER 275 Cb -0.19 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 2qts s SER 275 CO -0.08 -0.49 0.13 0.00 1.20 0.00 0.00 173.24 174.00 2qts s GLN 277 N -3.83 0.05 0.10 0.00 0.74 -0.61 -1.73 119.66 114.37 2qts s GLN 277 Ca 0.37 0.46 -0.30 0.00 0.05 0.00 0.00 55.36 55.94 2qts s GLN 277 Cb -0.02 -0.25 -0.06 0.00 1.10 0.00 0.00 33.01 33.79 2qts s GLN 277 CO 0.22 -0.25 0.96 -2.00 -0.55 0.00 0.00 175.29 173.68 2qts s GLU 278 N 1.78 4.69 -0.28 1.67 2.12 0.84 -0.69 118.70 128.83 2qts s GLU 278 Ca -0.02 1.45 0.01 0.00 0.36 0.00 0.00 54.97 56.77 2qts s GLU 278 Cb -0.12 -3.38 0.08 0.00 0.26 0.00 0.00 34.13 30.97 2qts s GLU 278 CO -0.06 0.19 0.01 -0.65 -0.54 0.00 0.00 175.26 174.21 2qts s GLN 279 N 0.09 1.36 -0.33 4.30 -0.21 0.11 -0.49 119.66 124.48 2qts s GLN 279 Ca 0.47 -1.20 -0.19 0.00 0.02 0.00 0.00 55.36 54.46 2qts s GLN 279 Cb -0.23 -2.58 -0.01 0.00 1.00 0.00 0.00 33.01 31.19 2qts s GLN 279 CO 0.30 -0.77 0.57 0.50 -2.12 0.00 0.00 175.29 173.77 2qts s ARG 280 N 1.34 3.73 -0.15 2.91 6.06 -0.10 -0.83 118.95 131.92 2qts s ARG 280 Ca 0.02 0.03 -0.02 0.00 -2.50 0.00 0.00 55.73 53.25 2qts s ARG 280 Cb -0.18 -3.78 -0.02 0.00 0.06 0.00 0.00 34.95 31.03 2qts s ARG 280 CO -0.11 -0.62 -0.07 -0.51 -2.50 0.00 0.00 175.30 171.48 2qts s LEU 281 N 2.51 3.03 -0.11 -0.88 1.02 0.70 -1.52 118.68 123.43 2qts s LEU 281 Ca 0.22 -0.21 0.03 0.00 0.02 0.00 0.00 54.13 54.18 2qts s LEU 281 Cb -0.15 -1.71 -0.01 0.00 0.02 0.00 0.00 46.19 44.34 2qts s LEU 281 CO 0.13 0.17 -0.20 -0.63 0.02 0.00 0.00 176.35 175.84 2qts s ILE 282 N 0.37 2.47 0.26 -0.59 -1.09 -0.70 -1.15 121.20 120.77 2qts s ILE 282 Ca -0.07 -0.88 0.11 0.00 -2.23 0.00 0.00 60.65 57.59 2qts s ILE 282 Cb -0.15 -1.98 -0.05 0.00 -1.58 0.00 0.00 42.46 38.70 2qts s ILE 282 CO 0.04 0.55 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.82 2qts s TYR 283 N 0.26 2.38 -0.02 3.97 2.02 0.78 -1.50 117.35 125.24 2qts s TYR 283 Ca -0.14 -0.31 -0.07 0.00 -0.37 0.00 0.00 57.07 56.18 2qts s TYR 283 Cb -0.17 -1.05 -0.05 0.00 -0.40 0.00 0.00 41.96 40.29 2qts s TYR 283 CO 0.07 0.67 0.25 -0.51 -1.57 0.00 0.00 175.55 174.46 2qts s LEU 284 N -3.42 4.38 0.78 -1.29 1.43 -1.26 -4.76 118.68 114.54 2qts s LEU 284 Ca 0.29 0.56 -0.09 0.00 -1.03 0.00 0.00 54.13 53.85 2qts s LEU 284 Cb -0.06 -2.53 0.09 0.00 0.03 0.00 0.00 46.19 43.72 2qts s LEU 284 CO 0.15 0.29 1.11 -2.16 0.23 0.00 0.00 176.35 175.98 2qts s PRO 285 N -1.55 1.87 0.71 1.29 0.04 -1.26 -2.93 135.00 133.16 2qts s PRO 285 Ca 0.24 -0.19 -0.16 0.00 0.04 0.00 0.00 61.00 60.93 2qts s PRO 285 Cb -0.13 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.36 2qts s PRO 285 CO 0.13 -1.54 1.08 -2.30 0.04 0.00 0.00 177.00 174.41 2qts n PRO 286 N -3.17 0.64 0.01 0.56 -0.02 -0.89 -1.10 135.00 131.03 2qts n PRO 286 Ca 0.09 0.28 0.13 0.00 -2.02 0.00 0.00 63.50 61.99 2qts n PRO 286 Cb 0.61 -2.32 0.52 0.00 -0.02 0.00 0.00 33.50 32.28 2qts n PRO 286 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qts n PRO 287 N -2.00 0.02 -0.04 0.52 -0.04 -1.26 -4.76 135.00 127.45 2qts n PRO 287 Ca 0.14 0.01 -0.11 0.00 -0.04 0.00 0.00 63.50 63.51 2qts n PRO 287 Cb 0.49 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 2qts n PRO 287 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2qts h TRP 288 N 0.00 0.23 -1.66 0.54 6.55 -1.68 -3.47 115.95 116.46 2qts h TRP 288 Ca 0.00 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2qts h TRP 288 Cb 0.52 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 28.74 2qts h TRP 288 CO 0.00 0.22 0.00 0.41 -1.05 0.00 0.00 178.44 178.02 2qts n GLY 289 N -0.94 6.12 0.25 1.49 0.00 -0.26 -4.89 105.19 106.97 2qts n GLY 289 Ca -0.04 -1.63 0.04 0.00 0.00 0.00 0.00 46.02 44.38 2qts n GLY 289 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qts n ASP 290 N 0.00 1.01 -3.75 1.61 5.75 -1.18 -2.09 116.55 117.90 2qts n ASP 290 Ca 0.00 -2.30 -0.27 0.00 -0.01 0.00 0.00 54.79 52.21 2qts n ASP 290 Cb 0.00 -0.25 0.19 0.00 -1.03 0.00 0.00 41.12 40.04 2qts n ASP 290 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qts s LYS 292 N -5.69 0.72 0.00 0.00 0.00 -0.66 -4.44 119.74 109.67 2qts s LYS 292 Ca 0.70 0.09 0.00 0.00 0.00 0.00 0.00 55.97 56.76 2qts s LYS 292 Cb -0.02 0.34 0.00 0.00 0.00 0.00 0.00 37.83 38.15 2qts s LYS 292 CO 0.49 -0.24 0.00 0.00 0.00 0.00 0.00 175.35 175.60 2qts n ALA 293 N 0.60 1.15 -0.41 0.59 0.00 -1.26 -3.17 120.51 118.00 2qts n ALA 293 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2qts n ALA 293 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2qts n ALA 293 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qts n THR 294 N -0.15 0.00 -1.75 0.00 -2.24 -1.26 -4.69 114.28 104.19 2qts n THR 294 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qts n THR 294 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2qts n THR 294 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2qts n THR 295 N 0.00 0.00 -0.81 4.28 -2.24 -1.26 -4.73 114.28 109.52 2qts n THR 295 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qts n THR 295 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2qts n THR 295 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qts n GLY 296 N 0.00 1.31 0.00 3.38 0.00 -1.21 -4.93 105.19 103.74 2qts n GLY 296 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qts n GLY 296 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qts n ASP 297 N 0.00 0.00 -0.82 1.61 9.92 -1.26 -4.75 116.55 121.25 2qts n ASP 297 Ca 0.00 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.30 2qts n ASP 297 Cb 0.00 0.00 0.21 0.00 -0.64 0.00 0.00 41.12 40.69 2qts n ASP 297 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2qts n SER 298 N 0.00 3.00 -1.08 -2.24 3.41 -1.26 -4.71 113.62 110.74 2qts n SER 298 Ca 0.00 -3.34 0.00 0.00 -0.26 0.00 0.00 58.87 55.27 2qts n SER 298 Cb 0.00 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2qts n SER 298 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qts n GLU 299 N -0.93 0.99 0.00 4.33 -0.58 -1.26 -4.78 120.64 118.41 2qts n GLU 299 Ca 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 2qts n GLU 299 Cb 0.89 -1.01 0.00 0.00 -0.57 0.00 0.00 31.44 30.75 2qts n GLU 299 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2qts n PHE 300 N 0.66 0.00 -4.17 -0.32 3.72 -1.26 -4.84 117.46 111.26 2qts n PHE 300 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 2qts n PHE 300 Cb 0.49 -0.25 -0.11 0.00 -0.94 0.00 0.00 39.48 38.68 2qts n PHE 300 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2qts s TYR 301 N -0.17 0.97 -0.84 1.38 1.51 -1.26 -5.05 117.35 113.89 2qts s TYR 301 Ca 0.00 -0.74 0.26 0.00 -1.01 0.00 0.00 57.07 55.58 2qts s TYR 301 Cb 0.00 -0.54 0.61 0.00 -0.11 0.00 0.00 41.96 41.92 2qts s TYR 301 CO 0.00 -0.06 1.51 -0.25 -1.11 0.00 0.00 175.55 175.65 2qts n ASP 302 N 0.39 0.51 -4.20 2.29 8.00 -1.26 -3.32 116.55 118.97 2qts n ASP 302 Ca -0.15 0.11 -0.22 0.00 0.71 0.00 0.00 54.79 55.24 2qts n ASP 302 Cb 0.59 -0.03 -0.13 0.00 -0.02 0.00 0.00 41.12 41.52 2qts n ASP 302 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2qts s THR 303 N -3.07 1.34 0.10 -3.53 2.01 -1.26 -3.72 115.64 107.50 2qts s THR 303 Ca 0.10 -1.19 -0.15 0.00 0.31 0.00 0.00 61.69 60.76 2qts s THR 303 Cb 0.16 -1.21 -0.06 0.00 0.01 0.00 0.00 72.50 71.39 2qts s THR 303 CO 0.67 -0.01 0.51 -0.47 -0.69 0.00 0.00 174.62 174.63 2qts s TYR 304 N -0.97 3.67 0.08 4.92 5.04 -1.26 -4.85 117.35 123.97 2qts s TYR 304 Ca 0.03 1.05 -0.26 0.00 -2.44 0.00 0.00 57.07 55.45 2qts s TYR 304 Cb -0.09 -2.35 0.08 0.00 0.35 0.00 0.00 41.96 39.95 2qts s TYR 304 CO 0.02 0.51 0.79 -1.54 -1.34 0.00 0.00 175.55 174.00 2qts s SER 305 N -1.49 -0.41 0.21 4.32 1.04 -1.26 -4.92 113.70 111.20 2qts s SER 305 Ca 0.33 -0.08 -0.09 0.00 0.48 0.00 0.00 55.95 56.59 2qts s SER 305 Cb -0.16 0.48 0.21 0.00 0.10 0.00 0.00 66.02 66.66 2qts s SER 305 CO 0.18 -0.80 1.85 0.40 0.98 0.00 0.00 173.24 175.84 2qts h ILE 306 N 2.00 1.09 -0.34 -1.02 2.04 -1.96 -1.77 117.51 117.56 2qts h ILE 306 Ca -0.26 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 2qts h ILE 306 Cb 1.26 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2qts h ILE 306 CO 0.32 0.16 -0.00 0.74 0.00 0.00 0.00 178.15 179.37 2qts h THR 307 N 0.88 1.26 -0.91 -0.27 2.02 -1.97 0.73 112.91 114.65 2qts h THR 307 Ca 0.30 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.55 2qts h THR 307 Cb 0.04 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 2qts h THR 307 CO -0.12 0.32 0.59 0.00 0.37 0.00 0.00 175.52 176.68 2qts h ALA 308 N 0.86 1.22 -0.46 6.16 0.00 -1.83 0.12 119.26 125.33 2qts h ALA 308 Ca 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2qts h ALA 308 Cb 0.45 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2qts h ALA 308 CO 0.02 0.42 0.14 0.00 0.00 0.00 0.00 179.25 179.83 2qts h ARG 310 N 0.61 0.75 -0.64 0.00 3.08 -0.10 -1.62 114.38 116.46 2qts h ARG 310 Ca 0.15 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 2qts h ARG 310 Cb 0.28 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2qts h ARG 310 CO -0.00 0.80 0.15 0.82 -1.07 0.00 0.00 179.97 180.66 2qts h ILE 311 N 0.60 1.26 -0.29 2.04 2.04 -0.69 0.65 117.51 123.12 2qts h ILE 311 Ca 0.13 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2qts h ILE 311 Cb 0.44 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2qts h ILE 311 CO 0.02 0.36 0.18 0.44 0.00 0.00 0.00 178.15 179.15 2qts h ASP 312 N 0.96 0.34 -0.41 1.72 5.19 -1.15 -0.80 116.42 122.27 2qts h ASP 312 Ca 0.20 -0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.54 2qts h ASP 312 Cb 0.38 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 2qts h ASP 312 CO 0.00 0.26 0.08 0.00 -3.12 0.00 0.00 179.24 176.47 2qts h GLU 314 N 0.53 1.16 -0.33 0.00 5.08 -0.69 -0.91 114.58 119.42 2qts h GLU 314 Ca 0.13 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2qts h GLU 314 Cb 0.35 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2qts h GLU 314 CO 0.01 0.82 0.16 1.15 -1.00 0.00 0.00 179.01 180.14 2qts h THR 315 N 1.17 1.16 -0.81 1.13 2.02 -0.96 -1.13 112.91 115.50 2qts h THR 315 Ca 0.31 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2qts h THR 315 Cb -0.04 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 2qts h THR 315 CO -0.06 0.17 0.45 0.03 0.37 0.00 0.00 175.52 176.48 2qts h ARG 316 N 0.40 1.12 -0.45 6.66 3.08 -1.02 -0.75 114.38 123.42 2qts h ARG 316 Ca 0.11 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2qts h ARG 316 Cb 0.12 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2qts h ARG 316 CO -0.01 0.82 0.19 -0.92 -1.07 0.00 0.00 179.97 178.97 2qts h TYR 317 N 1.12 0.69 -0.31 3.04 3.20 -0.87 -1.89 116.97 121.94 2qts h TYR 317 Ca 0.29 -0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.97 2qts h TYR 317 Cb 0.02 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 2qts h TYR 317 CO 0.00 0.58 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.70 2qts h LEU 318 N 0.59 0.82 -0.65 2.82 4.07 -0.99 -1.52 115.31 120.45 2qts h LEU 318 Ca 0.15 -0.48 0.01 0.00 0.08 0.00 0.00 57.88 57.65 2qts h LEU 318 Cb 0.18 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 2qts h LEU 318 CO -0.01 1.13 0.42 0.58 -1.08 0.00 0.00 178.44 179.49 2qts h VAL 319 N 0.53 1.14 0.00 1.22 2.07 -1.05 0.85 116.25 121.01 2qts h VAL 319 Ca 0.05 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 2qts h VAL 319 Cb 0.91 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2qts h VAL 319 CO 0.08 0.16 -0.41 1.05 0.02 0.00 0.00 177.57 178.47 2qts h GLU 320 N 0.85 0.00 0.00 1.57 4.11 -1.33 0.78 114.58 120.57 2qts h GLU 320 Ca 0.25 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.46 2qts h GLU 320 Cb -0.06 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2qts h GLU 320 CO -0.07 0.41 -2.11 0.09 0.07 0.00 0.00 179.01 177.39 2qts n ASN 321 N -3.23 0.14 0.00 3.06 3.02 -0.57 -4.60 115.26 113.07 2qts n ASN 321 Ca 0.02 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2qts n ASN 321 Cb 0.67 1.18 0.00 0.00 -0.61 0.00 0.00 39.78 41.02 2qts n ASN 321 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qts n ASN 323 N -0.91 -4.89 -3.58 0.00 3.02 0.27 -4.96 115.26 104.19 2qts n ASN 323 Ca 0.00 0.03 -0.08 0.00 -0.03 0.00 0.00 54.58 54.50 2qts n ASN 323 Cb 0.00 -3.98 -0.02 0.00 -0.61 0.00 0.00 39.78 35.17 2qts n ASN 323 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qts s ARG 325 N -3.50 1.56 0.71 0.00 1.70 -0.71 -3.26 118.95 115.45 2qts s ARG 325 Ca 0.06 -1.45 -0.11 0.00 -0.47 0.00 0.00 55.73 53.76 2qts s ARG 325 Cb -0.02 -1.90 0.01 0.00 -0.57 0.00 0.00 34.95 32.47 2qts s ARG 325 CO -0.05 0.42 1.07 -1.64 -1.08 0.00 0.00 175.30 174.01 2qts s MET 326 N -2.52 2.86 0.59 3.89 -1.94 -1.26 -0.98 119.30 119.93 2qts s MET 326 Ca 0.20 0.74 0.28 0.00 -1.71 0.00 0.00 55.69 55.20 2qts s MET 326 Cb -0.09 -2.00 1.53 0.00 2.01 0.00 0.00 34.83 36.29 2qts s MET 326 CO 0.09 -1.10 1.97 -0.24 -0.01 0.00 0.00 175.02 175.74 2qts h VAL 327 N -0.71 0.43 -0.14 -6.03 3.04 -1.94 -1.65 116.25 109.25 2qts h VAL 327 Ca -0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2qts h VAL 327 Cb 1.23 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 2qts h VAL 327 CO 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.16 2qts n HIS 328 N -3.79 0.17 -3.64 3.17 -0.00 -1.26 -4.91 115.22 104.96 2qts n HIS 328 Ca 0.06 -0.08 -0.35 0.00 -0.00 0.00 0.00 57.72 57.35 2qts n HIS 328 Cb 0.54 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.48 2qts n HIS 328 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2qts s MET 329 N -1.83 3.70 1.08 -1.40 1.00 -0.62 -4.82 119.30 116.40 2qts s MET 329 Ca 0.34 0.09 -0.18 0.00 0.00 0.00 0.00 55.69 55.94 2qts s MET 329 Cb 0.20 -3.03 0.26 0.00 0.00 0.00 0.00 34.83 32.25 2qts s MET 329 CO 0.30 0.60 1.26 -0.35 0.00 0.00 0.00 175.02 176.82 2qts n PRO 330 N 1.01 -1.97 0.00 2.03 -0.04 -1.26 -4.88 135.00 129.90 2qts n PRO 330 Ca -0.09 -1.96 0.00 0.00 -0.04 0.00 0.00 63.50 61.41 2qts n PRO 330 Cb 0.52 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2qts n PRO 330 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qts n GLY 331 N -4.13 -1.48 0.14 0.55 0.00 -1.26 -4.78 105.19 94.23 2qts n GLY 331 Ca 0.16 -2.07 0.01 0.00 0.00 0.00 0.00 46.02 44.12 2qts n GLY 331 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qts n ASP 332 N 0.00 0.34 -4.75 1.61 5.75 -1.26 -5.08 116.55 113.16 2qts n ASP 332 Ca 0.00 -1.49 -0.31 0.00 -0.01 0.00 0.00 54.79 52.98 2qts n ASP 332 Cb 0.00 -0.08 0.11 0.00 -1.03 0.00 0.00 41.12 40.12 2qts n ASP 332 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qts s ALA 333 N -0.26 2.08 0.35 2.12 0.00 -1.26 -4.95 121.76 119.83 2qts s ALA 333 Ca 0.02 0.28 -0.27 0.00 0.00 0.00 0.00 51.96 51.99 2qts s ALA 333 Cb 0.01 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 2qts s ALA 333 CO 0.00 -1.96 1.21 -1.25 0.00 0.00 0.00 175.76 173.76 2qts s PRO 334 N -4.87 4.28 0.27 0.00 0.04 -1.26 -4.67 135.00 128.79 2qts s PRO 334 Ca 0.62 1.99 -0.30 0.00 0.04 0.00 0.00 61.00 63.36 2qts s PRO 334 Cb -0.18 -2.94 -0.10 0.00 0.04 0.00 0.00 34.50 31.33 2qts s PRO 334 CO 0.56 -0.17 1.36 0.71 0.04 0.00 0.00 177.00 179.50 2qts s TYR 335 N -1.25 3.09 0.58 0.56 2.02 -1.26 -1.74 117.35 119.35 2qts s TYR 335 Ca 0.51 1.22 -0.20 0.00 -0.37 0.00 0.00 57.07 58.23 2qts s TYR 335 Cb -0.35 -3.71 -0.04 0.00 -0.40 0.00 0.00 41.96 37.46 2qts s TYR 335 CO 0.45 -2.17 1.31 0.00 -1.57 0.00 0.00 175.55 173.57 2qts s THR 337 N -1.38 3.30 0.34 0.00 -4.23 -1.26 -4.70 115.64 107.71 2qts s THR 337 Ca 0.75 -0.20 0.08 0.00 -1.18 0.00 0.00 61.69 61.14 2qts s THR 337 Cb -0.38 -3.31 0.32 0.00 1.34 0.00 0.00 72.50 70.47 2qts s THR 337 CO 0.43 -0.30 1.85 -0.65 -0.54 0.00 0.00 174.62 175.41 2qts h PRO 338 N -0.16 0.71 -0.62 3.99 0.11 -1.95 0.13 132.00 134.21 2qts h PRO 338 Ca -0.45 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2qts h PRO 338 Cb 1.27 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2qts h PRO 338 CO 0.59 0.47 0.07 0.93 -0.21 0.00 0.00 178.00 179.84 2qts h GLU 339 N 0.73 1.06 -0.10 1.05 4.39 -1.93 -1.98 114.58 117.80 2qts h GLU 339 Ca 0.48 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.77 2qts h GLU 339 Cb 0.74 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2qts h GLU 339 CO -0.24 1.00 -0.39 1.96 -1.16 0.00 0.00 179.01 180.18 2qts h GLN 340 N 0.96 0.20 -0.01 2.33 4.20 -1.28 -0.84 115.11 120.68 2qts h GLN 340 Ca 0.18 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 2qts h GLN 340 Cb 0.48 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 2qts h GLN 340 CO 0.02 0.57 0.01 1.88 -0.67 0.00 0.00 178.83 180.64 2qts h TYR 341 N 0.17 0.02 -0.33 2.96 -1.99 -0.46 0.17 116.97 117.52 2qts h TYR 341 Ca 0.02 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.68 2qts h TYR 341 Cb 0.77 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.49 2qts h TYR 341 CO 0.01 0.11 -0.07 -0.22 -0.00 0.00 0.00 178.16 177.99 2qts h LYS 342 N -0.09 0.63 0.00 4.88 3.64 -1.18 0.15 116.57 124.60 2qts h LYS 342 Ca 0.00 -0.24 -0.13 0.00 -1.27 0.00 0.00 60.65 59.02 2qts h LYS 342 Cb 0.10 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2qts h LYS 342 CO -0.00 0.80 -1.28 0.93 -2.27 0.00 0.00 179.45 177.63 2qts h GLU 343 N 0.41 0.00 0.00 1.90 4.39 -1.18 -3.44 114.58 116.66 2qts h GLU 343 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2qts h GLU 343 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2qts h GLU 343 CO 0.03 0.24 -0.33 0.00 -1.16 0.00 0.00 179.01 177.79 2qts h ALA 345 N 0.00 -0.54 -0.39 0.00 0.00 -0.77 -1.00 119.26 116.57 2qts h ALA 345 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qts h ALA 345 Cb 0.33 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2qts h ALA 345 CO 0.00 -0.79 0.25 -0.44 0.00 0.00 0.00 179.25 178.26 2qts h ASP 346 N -0.55 0.46 -0.45 0.00 3.32 -0.91 -1.08 116.42 117.21 2qts h ASP 346 Ca -0.05 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 2qts h ASP 346 Cb 0.42 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2qts h ASP 346 CO 0.09 0.35 0.13 -0.65 -1.72 0.00 0.00 179.24 177.44 2qts h PRO 347 N 0.52 0.77 -0.34 3.56 0.11 -1.76 -1.08 132.00 133.78 2qts h PRO 347 Ca 0.14 -0.15 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 2qts h PRO 347 Cb -0.03 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 2qts h PRO 347 CO -0.03 0.69 -0.00 0.00 -0.21 0.00 0.00 178.00 178.45 2qts h ALA 348 N 1.40 0.46 -0.39 -0.75 0.00 -0.81 -1.22 119.26 117.96 2qts h ALA 348 Ca 0.17 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2qts h ALA 348 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2qts h ALA 348 CO -0.00 0.22 -0.35 1.25 0.00 0.00 0.00 179.25 180.37 2qts h LEU 349 N 0.41 0.98 -0.76 0.00 5.85 -1.05 -2.55 115.31 118.19 2qts h LEU 349 Ca 0.10 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.38 2qts h LEU 349 Cb 0.46 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2qts h LEU 349 CO 0.02 1.23 0.49 0.44 -0.34 0.00 0.00 178.44 180.28 2qts h ASP 350 N 0.74 0.84 -0.31 1.25 3.32 -1.14 -0.36 116.42 120.75 2qts h ASP 350 Ca 0.07 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.15 2qts h ASP 350 Cb 0.94 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 2qts h ASP 350 CO 0.09 0.60 0.05 0.15 -1.72 0.00 0.00 179.24 178.41 2qts h PHE 351 N 0.99 0.08 -0.30 4.55 3.57 -1.09 -0.19 116.94 124.55 2qts h PHE 351 Ca 0.29 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 2qts h PHE 351 Cb -0.07 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2qts h PHE 351 CO -0.03 0.01 0.14 -0.07 -2.23 0.00 0.00 178.31 176.14 2qts h LEU 352 N 0.16 0.40 0.00 0.59 3.38 -0.91 0.16 115.31 119.09 2qts h LEU 352 Ca 0.15 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2qts h LEU 352 Cb 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2qts h LEU 352 CO -0.20 0.41 -0.03 1.33 0.09 0.00 0.00 178.44 180.04 2qts n VAL 353 N -4.77 0.34 -0.04 1.22 0.24 -0.23 -4.08 118.33 111.01 2qts n VAL 353 Ca -0.02 -0.17 -0.08 0.00 -2.04 0.00 0.00 64.34 62.04 2qts n VAL 353 Cb 0.11 -0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 31.93 2qts n VAL 353 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qts n GLU 354 N -1.94 0.16 -0.09 7.34 1.02 -0.10 -4.95 120.64 122.08 2qts n GLU 354 Ca 0.06 0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 57.15 2qts n GLU 354 Cb 0.39 -0.79 -0.10 0.00 -0.02 0.00 0.00 31.44 30.92 2qts n GLU 354 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qts n LYS 355 N -3.30 0.76 -1.56 3.49 5.02 0.33 -5.02 118.16 117.88 2qts n LYS 355 Ca -0.15 0.08 -0.51 0.00 -2.02 0.00 0.00 58.31 55.72 2qts n LYS 355 Cb 0.61 -1.40 -0.05 0.00 -0.02 0.00 0.00 35.03 34.17 2qts n LYS 355 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2qts n ASP 356 N -2.94 1.07 0.00 4.39 2.03 0.16 -4.89 116.55 116.38 2qts n ASP 356 Ca -0.32 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.13 2qts n ASP 356 Cb 0.91 -1.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.15 2qts n ASP 356 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2qts n ASN 357 N 2.05 0.49 0.00 1.67 5.03 -1.26 -4.91 115.26 118.33 2qts n ASN 357 Ca 0.16 -0.78 0.00 0.00 0.87 0.00 0.00 54.58 54.83 2qts n ASN 357 Cb 0.21 0.27 0.00 0.00 -1.02 0.00 0.00 39.78 39.24 2qts n ASN 357 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2qts n GLU 358 N -0.27 0.19 0.09 3.52 1.02 -1.26 -4.94 120.64 118.99 2qts n GLU 358 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2qts n GLU 358 Cb 0.04 -0.57 -0.06 0.00 -0.02 0.00 0.00 31.44 30.83 2qts n GLU 358 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2qts h TYR 359 N 0.00 -0.30 -3.33 -0.32 0.05 -2.00 -3.36 116.97 107.72 2qts h TYR 359 Ca 0.00 0.00 -0.68 0.00 0.05 0.00 0.00 58.73 58.11 2qts h TYR 359 Cb 0.13 0.12 -0.38 0.00 1.01 0.00 0.00 36.73 37.62 2qts h TYR 359 CO 0.00 -0.18 -0.33 0.00 -1.05 0.00 0.00 178.16 176.60 2qts s VAL 361 N -0.96 3.48 0.05 0.00 1.01 -1.26 -5.01 120.40 117.72 2qts s VAL 361 Ca 0.23 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.76 2qts s VAL 361 Cb -0.12 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2qts s VAL 361 CO -0.10 0.49 -0.05 0.00 0.00 0.00 0.00 175.10 175.43 2qts s GLU 363 N -1.85 3.86 0.15 0.00 2.02 -1.26 -5.02 118.70 116.59 2qts s GLU 363 Ca 0.20 0.67 -0.31 0.00 0.02 0.00 0.00 54.97 55.55 2qts s GLU 363 Cb -0.11 -2.30 -0.09 0.00 0.10 0.00 0.00 34.13 31.73 2qts s GLU 363 CO 0.12 -0.11 1.47 -1.64 0.02 0.00 0.00 175.26 175.12 2qts s MET 364 N -3.88 4.27 0.81 1.61 -1.94 -1.26 -4.76 119.30 114.14 2qts s MET 364 Ca 0.54 2.22 -0.11 0.00 -1.71 0.00 0.00 55.69 56.63 2qts s MET 364 Cb -0.10 -3.19 0.08 0.00 2.01 0.00 0.00 34.83 33.62 2qts s MET 364 CO 0.30 -0.51 1.10 -2.14 -0.01 0.00 0.00 175.02 173.76 2qts s PRO 365 N 1.00 2.01 0.04 2.03 0.02 -1.26 -1.65 135.00 137.17 2qts s PRO 365 Ca 0.67 0.63 0.24 0.00 0.02 0.00 0.00 61.00 62.56 2qts s PRO 365 Cb -0.40 -1.91 0.30 0.00 0.02 0.00 0.00 34.50 32.51 2qts s PRO 365 CO 0.32 -1.67 1.26 0.00 -0.33 0.00 0.00 177.00 176.57 2qts s ASN 367 N -3.46 1.76 -0.01 0.00 3.84 -1.26 -0.15 114.94 115.65 2qts s ASN 367 Ca 0.08 -0.17 0.00 0.00 0.21 0.00 0.00 52.86 52.98 2qts s ASN 367 Cb 0.16 -0.60 0.01 0.00 -0.55 0.00 0.00 41.25 40.27 2qts s ASN 367 CO 0.74 -0.15 0.01 -0.69 -2.79 0.00 0.00 177.10 174.22 2qts s VAL 368 N 1.76 0.01 -0.22 -5.21 1.01 -0.30 -4.93 120.40 112.53 2qts s VAL 368 Ca 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 2qts s VAL 368 Cb -0.13 -0.06 0.02 0.00 0.00 0.00 0.00 36.38 36.21 2qts s VAL 368 CO -0.06 0.04 -0.11 -0.89 0.00 0.00 0.00 175.10 174.08 2qts s THR 369 N 0.39 2.67 0.02 3.92 2.01 -1.26 -0.22 115.64 123.17 2qts s THR 369 Ca -0.03 -0.88 0.05 0.00 0.31 0.00 0.00 61.69 61.14 2qts s THR 369 Cb -0.05 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 2qts s THR 369 CO -0.01 0.37 -0.11 -0.60 -0.69 0.00 0.00 174.62 173.58 2qts s ARG 370 N 1.34 2.35 -0.27 4.92 3.52 -0.01 -4.78 118.95 126.03 2qts s ARG 370 Ca 0.03 -0.83 -0.01 0.00 -0.13 0.00 0.00 55.73 54.79 2qts s ARG 370 Cb -0.15 -2.37 0.04 0.00 -1.56 0.00 0.00 34.95 30.91 2qts s ARG 370 CO -0.07 0.58 -0.04 0.71 -0.81 0.00 0.00 175.30 175.67 2qts s TYR 371 N -0.97 3.17 0.28 5.12 2.02 -1.26 0.04 117.35 125.76 2qts s TYR 371 Ca 0.16 -1.75 -0.29 0.00 -0.37 0.00 0.00 57.07 54.82 2qts s TYR 371 Cb -0.11 -2.07 -0.10 0.00 -0.40 0.00 0.00 41.96 39.28 2qts s TYR 371 CO 0.07 -0.77 1.13 0.20 -1.57 0.00 0.00 175.55 174.61 2qts s GLY 372 N 1.28 3.05 -0.01 0.71 0.00 0.13 -4.86 107.32 107.61 2qts s GLY 372 Ca -0.03 0.95 0.01 0.00 0.00 0.00 0.00 44.72 45.66 2qts s GLY 372 CO -0.03 1.57 -0.05 0.54 0.00 0.00 0.00 173.10 175.14 2qts s LYS 373 N -1.46 0.41 -0.20 2.90 1.02 -1.26 -1.58 119.74 119.58 2qts s LYS 373 Ca 0.45 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.28 2qts s LYS 373 Cb -0.33 -0.41 0.05 0.00 -0.52 0.00 0.00 37.83 36.62 2qts s LYS 373 CO 0.43 0.09 -0.05 -1.21 -0.92 0.00 0.00 175.35 173.68 2qts s GLU 374 N -0.02 1.53 -0.01 1.68 2.02 -0.51 -4.98 118.70 118.41 2qts s GLU 374 Ca 0.01 -0.77 -0.02 0.00 0.02 0.00 0.00 54.97 54.21 2qts s GLU 374 Cb -0.03 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.82 2qts s GLU 374 CO -0.00 -0.53 0.16 -0.51 0.02 0.00 0.00 175.26 174.40 2qts s LEU 375 N 1.51 4.26 0.19 1.80 1.02 -1.26 -1.74 118.68 124.46 2qts s LEU 375 Ca -0.03 0.30 -0.11 0.00 0.02 0.00 0.00 54.13 54.32 2qts s LEU 375 Cb -0.17 -2.51 -0.00 0.00 0.02 0.00 0.00 46.19 43.53 2qts s LEU 375 CO -0.07 0.27 0.37 -0.94 0.02 0.00 0.00 176.35 176.00 2qts s SER 376 N -1.85 -0.04 0.09 2.29 1.04 -0.77 -4.99 113.70 109.47 2qts s SER 376 Ca 0.26 -0.83 -0.16 0.00 0.48 0.00 0.00 55.95 55.69 2qts s SER 376 Cb -0.12 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.52 2qts s SER 376 CO 0.17 -0.98 0.39 0.00 0.98 0.00 0.00 173.24 173.80 2qts s MET 377 N -3.97 0.99 0.24 4.02 0.23 -1.26 -0.84 119.30 118.71 2qts s MET 377 Ca 0.18 -0.60 0.03 0.00 -1.03 0.00 0.00 55.69 54.27 2qts s MET 377 Cb 0.02 0.44 -0.05 0.00 -1.53 0.00 0.00 34.83 33.70 2qts s MET 377 CO 0.02 -0.37 0.02 0.14 -2.03 0.00 0.00 175.02 172.80 2qts s VAL 378 N -3.32 0.93 0.16 5.16 -7.23 -0.76 -4.98 120.40 110.38 2qts s VAL 378 Ca 0.00 -2.02 -0.16 0.00 -1.81 0.00 0.00 61.98 57.99 2qts s VAL 378 Cb 0.01 -2.41 -0.07 0.00 0.56 0.00 0.00 36.38 34.46 2qts s VAL 378 CO -0.08 -0.25 0.60 -0.75 -0.31 0.00 0.00 175.10 174.30 2qts s LYS 379 N -3.90 4.07 -0.02 4.82 2.36 -1.26 -0.93 119.74 124.87 2qts s LYS 379 Ca 0.30 0.61 -0.01 0.00 -2.55 0.00 0.00 55.97 54.32 2qts s LYS 379 Cb 0.06 -2.94 0.02 0.00 -1.05 0.00 0.00 37.83 33.93 2qts s LYS 379 CO 0.10 0.46 0.05 -1.50 1.55 0.00 0.00 175.35 176.01 2qts s ILE 380 N -1.46 -0.03 0.47 5.43 2.07 -0.82 -4.47 121.20 122.39 2qts s ILE 380 Ca 0.39 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.73 2qts s ILE 380 Cb -0.16 -0.09 0.00 0.00 0.13 0.00 0.00 42.46 42.34 2qts s ILE 380 CO 0.20 0.04 0.69 -2.16 -1.91 0.00 0.00 174.94 171.80 2qts s PRO 381 N 0.53 2.99 0.70 3.50 0.04 -1.26 -4.14 135.00 137.36 2qts s PRO 381 Ca -0.04 -0.51 -0.11 0.00 0.04 0.00 0.00 61.00 60.38 2qts s PRO 381 Cb -0.06 -2.54 0.02 0.00 0.04 0.00 0.00 34.50 31.96 2qts s PRO 381 CO -0.02 -0.34 1.08 -1.54 0.04 0.00 0.00 177.00 176.22 2qts s SER 382 N -4.25 5.37 0.24 6.66 1.04 -1.26 -4.86 113.70 116.64 2qts s SER 382 Ca 0.50 1.02 -0.06 0.00 0.48 0.00 0.00 55.95 57.89 2qts s SER 382 Cb -0.10 -1.82 0.31 0.00 0.10 0.00 0.00 66.02 64.51 2qts s SER 382 CO 0.38 -1.36 1.86 0.11 0.98 0.00 0.00 173.24 175.21 2qts h LYS 383 N -0.62 0.99 0.00 4.02 1.79 -2.01 -2.10 116.57 118.64 2qts h LYS 383 Ca -0.45 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 2qts h LYS 383 Cb 1.26 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 2qts h LYS 383 CO 0.63 0.65 0.00 0.00 -1.08 0.00 0.00 179.45 179.66 2qts n ALA 384 N -2.35 1.67 0.21 3.86 0.00 -1.26 -3.34 120.51 119.31 2qts n ALA 384 Ca 0.12 0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.62 2qts n ALA 384 Cb 0.14 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 2qts n ALA 384 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2qts n SER 385 N -2.02 0.29 -0.14 0.00 3.41 -0.93 -4.73 113.62 109.50 2qts n SER 385 Ca 0.03 -0.65 -0.04 0.00 -0.26 0.00 0.00 58.87 57.95 2qts n SER 385 Cb 0.21 0.94 0.05 0.00 -0.26 0.00 0.00 64.21 65.15 2qts n SER 385 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qts h ALA 386 N 0.67 0.49 -0.61 7.33 0.00 -1.39 -1.75 119.26 123.99 2qts h ALA 386 Ca 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2qts h ALA 386 Cb 0.11 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2qts h ALA 386 CO 0.00 -0.31 0.10 -0.22 0.00 0.00 0.00 179.25 178.82 2qts h LYS 387 N 0.23 0.99 -0.21 0.00 3.64 -1.85 0.32 116.57 119.69 2qts h LYS 387 Ca 0.22 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2qts h LYS 387 Cb 0.27 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2qts h LYS 387 CO -0.28 0.92 0.13 -0.92 -2.27 0.00 0.00 179.45 177.03 2qts h TYR 388 N 0.94 0.27 -0.32 1.91 3.20 -1.74 -1.06 116.97 120.16 2qts h TYR 388 Ca 0.19 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.94 2qts h TYR 388 Cb 0.40 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2qts h TYR 388 CO 0.03 0.20 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.36 2qts h LEU 389 N 0.27 0.72 -0.53 2.82 3.38 -1.08 0.32 115.31 121.21 2qts h LEU 389 Ca 0.08 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2qts h LEU 389 Cb -0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2qts h LEU 389 CO -0.02 0.98 0.30 0.00 0.09 0.00 0.00 178.44 179.79 2qts h ALA 390 N 1.06 0.67 -0.25 1.53 0.00 -0.74 -1.71 119.26 119.82 2qts h ALA 390 Ca 0.07 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2qts h ALA 390 Cb 0.82 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2qts h ALA 390 CO 0.07 0.19 -0.23 -0.22 0.00 0.00 0.00 179.25 179.05 2qts h LYS 391 N 0.70 0.60 -0.68 0.00 1.63 -1.06 0.92 116.57 118.69 2qts h LYS 391 Ca 0.19 -0.31 0.03 0.00 -0.85 0.00 0.00 60.65 59.70 2qts h LYS 391 Cb 0.03 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 2qts h LYS 391 CO -0.03 0.91 0.45 -0.22 -3.45 0.00 0.00 179.45 177.10 2qts h LYS 392 N 0.32 0.81 -0.37 1.90 3.64 -0.68 -2.79 116.57 119.41 2qts h LYS 392 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2qts h LYS 392 Cb 0.79 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2qts h LYS 392 CO 0.06 0.54 0.00 0.66 -2.27 0.00 0.00 179.45 178.44 2qts n TYR 393 N -4.45 0.63 -3.70 1.91 4.02 -0.66 -5.00 117.16 109.91 2qts n TYR 393 Ca 0.08 -0.58 -0.29 0.00 -0.01 0.00 0.00 57.90 57.10 2qts n TYR 393 Cb 0.10 -0.09 0.04 0.00 -0.02 0.00 0.00 39.34 39.37 2qts n TYR 393 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2qts n ASN 394 N 0.41 -4.36 -4.16 7.72 5.15 -0.20 -5.00 115.26 114.82 2qts n ASN 394 Ca 0.15 -0.99 -0.15 0.00 -0.60 0.00 0.00 54.58 52.99 2qts n ASN 394 Cb 0.55 -3.47 -0.10 0.00 -0.53 0.00 0.00 39.78 36.22 2qts n ASN 394 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2qts s LYS 395 N -5.99 1.38 0.51 1.20 -0.14 0.15 -5.03 119.74 111.81 2qts s LYS 395 Ca 0.37 -1.75 -0.05 0.00 -1.36 0.00 0.00 55.97 53.18 2qts s LYS 395 Cb -0.13 0.01 -0.03 0.00 -1.68 0.00 0.00 37.83 36.00 2qts s LYS 395 CO 0.86 -0.38 0.81 -1.54 -0.76 0.00 0.00 175.35 174.34 2qts s SER 396 N -3.27 6.14 0.27 2.83 1.04 -1.26 -4.36 113.70 115.09 2qts s SER 396 Ca 0.38 0.90 -0.03 0.00 0.48 0.00 0.00 55.95 57.67 2qts s SER 396 Cb 0.07 -2.15 0.36 0.00 0.10 0.00 0.00 66.02 64.40 2qts s SER 396 CO 0.14 -0.68 1.88 -0.33 0.98 0.00 0.00 173.24 175.24 2qts h GLU 397 N 0.14 1.06 -0.73 4.02 5.08 -1.93 -2.10 114.58 120.11 2qts h GLU 397 Ca -0.47 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 57.71 2qts h GLU 397 Cb 1.21 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2qts h GLU 397 CO 0.61 0.79 0.25 0.37 -1.00 0.00 0.00 179.01 180.04 2qts h GLN 398 N 1.06 1.12 -0.24 2.33 4.15 -1.96 -2.31 115.11 119.24 2qts h GLN 398 Ca 0.26 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 2qts h GLN 398 Cb 0.06 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 2qts h GLN 398 CO -0.04 0.93 0.15 -0.92 -1.93 0.00 0.00 178.83 177.02 2qts h TYR 399 N 1.08 0.32 -0.40 3.99 5.03 -1.78 -2.33 116.97 122.87 2qts h TYR 399 Ca 0.24 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.62 2qts h TYR 399 Cb 0.26 -0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.37 2qts h TYR 399 CO 0.02 0.25 0.01 0.82 -1.32 0.00 0.00 178.16 177.94 2qts h ILE 400 N 0.30 0.71 0.00 1.81 1.08 -1.12 -0.28 117.51 120.01 2qts h ILE 400 Ca 0.09 -0.04 -0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2qts h ILE 400 Cb 0.02 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 34.35 2qts h ILE 400 CO -0.02 0.02 -0.01 1.23 -0.69 0.00 0.00 178.15 178.69 2qts h GLY 401 N 0.12 0.00 0.48 5.37 0.00 -1.08 -0.96 103.07 107.00 2qts h GLY 401 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2qts h GLY 401 CO -0.32 0.00 -1.16 1.18 0.00 0.00 0.00 176.54 176.24 2qts n GLU 402 N -4.52 0.33 0.00 4.80 1.02 -0.70 -4.03 120.64 117.54 2qts n GLU 402 Ca -0.03 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2qts n GLU 402 Cb 0.10 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2qts n GLU 402 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qts n ASN 403 N -2.01 4.55 -4.79 1.62 3.02 -0.20 -4.73 115.26 112.73 2qts n ASN 403 Ca 0.01 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.17 2qts n ASN 403 Cb 0.45 0.79 -0.06 0.00 -0.61 0.00 0.00 39.78 40.35 2qts n ASN 403 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qts s ILE 404 N -1.85 4.51 -0.02 2.41 -1.09 -0.39 -1.60 121.20 123.18 2qts s ILE 404 Ca 0.00 1.54 -0.11 0.00 -2.23 0.00 0.00 60.65 59.84 2qts s ILE 404 Cb 0.00 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.84 2qts s ILE 404 CO 0.00 0.53 0.24 -1.48 -1.23 0.00 0.00 174.94 173.00 2qts s LEU 405 N -1.09 1.14 -0.04 2.97 0.05 -0.69 0.41 118.68 121.44 2qts s LEU 405 Ca 0.33 0.01 0.06 0.00 0.05 0.00 0.00 54.13 54.59 2qts s LEU 405 Cb -0.22 1.00 -0.01 0.00 -2.05 0.00 0.00 46.19 44.91 2qts s LEU 405 CO 0.24 -0.38 -0.23 -0.69 -0.55 0.00 0.00 176.35 174.74 2qts s VAL 406 N -1.20 1.83 -0.08 1.48 1.01 -0.74 -0.79 120.40 121.90 2qts s VAL 406 Ca -0.13 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.91 2qts s VAL 406 Cb -0.06 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.80 2qts s VAL 406 CO 0.03 0.52 -0.12 -0.22 0.00 0.00 0.00 175.10 175.31 2qts s LEU 407 N -0.27 1.56 -0.18 3.92 2.96 0.01 0.09 118.68 126.76 2qts s LEU 407 Ca 0.01 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 2qts s LEU 407 Cb -0.11 -0.87 0.01 0.00 0.50 0.00 0.00 46.19 45.72 2qts s LEU 407 CO 0.02 -0.00 -0.17 -1.81 -1.32 0.00 0.00 176.35 173.06 2qts s ASP 408 N 0.94 3.38 -0.18 3.68 1.11 -0.06 -1.04 116.67 124.50 2qts s ASP 408 Ca -0.09 -0.59 0.01 0.00 0.18 0.00 0.00 52.55 52.06 2qts s ASP 408 Cb -0.15 -1.53 0.02 0.00 1.07 0.00 0.00 42.92 42.32 2qts s ASP 408 CO 0.00 0.00 -0.19 -0.63 1.18 0.00 0.00 175.17 175.54 2qts s ILE 409 N 1.28 2.19 0.37 0.77 1.01 -0.17 0.17 121.20 126.82 2qts s ILE 409 Ca 0.04 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 2qts s ILE 409 Cb -0.13 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.44 2qts s ILE 409 CO -0.10 0.53 0.59 0.72 0.00 0.00 0.00 174.94 176.69 2qts s PHE 410 N 1.24 0.78 0.07 3.97 -0.71 -0.70 -0.69 117.98 121.94 2qts s PHE 410 Ca 0.03 -1.16 0.08 0.00 -1.04 0.00 0.00 56.93 54.84 2qts s PHE 410 Cb -0.13 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.88 2qts s PHE 410 CO -0.11 -1.32 -0.17 -0.06 -1.34 0.00 0.00 175.22 172.23 2qts s PHE 411 N -2.68 2.58 0.93 3.49 0.40 -1.26 -0.23 117.98 121.21 2qts s PHE 411 Ca 0.26 -0.24 -0.14 0.00 -0.60 0.00 0.00 56.93 56.20 2qts s PHE 411 Cb -0.02 -1.43 0.16 0.00 0.51 0.00 0.00 43.02 42.24 2qts s PHE 411 CO 0.18 0.32 1.20 -1.83 0.70 0.00 0.00 175.22 175.79 2qts s GLU 412 N -1.74 0.96 0.12 0.44 -1.05 -0.70 -0.63 118.70 116.10 2qts s GLU 412 Ca 0.16 -0.01 -0.28 0.00 -0.15 0.00 0.00 54.97 54.70 2qts s GLU 412 Cb -0.11 -1.85 -0.06 0.00 -0.44 0.00 0.00 34.13 31.67 2qts s GLU 412 CO 0.08 -2.26 1.61 0.00 0.95 0.00 0.00 175.26 175.63 2qts h ALA 413 N -1.54 -0.52 -0.54 -0.84 0.00 -1.91 -3.02 119.26 110.90 2qts h ALA 413 Ca -0.47 -0.03 -0.70 0.00 0.00 0.00 0.00 54.91 53.72 2qts h ALA 413 Cb 1.30 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 19.60 2qts h ALA 413 CO 0.53 -0.86 2.56 1.28 0.00 0.00 0.00 179.25 182.76 2qts n LEU 414 N -5.42 5.76 0.03 0.00 4.77 -1.26 -4.41 117.00 116.46 2qts n LEU 414 Ca -0.05 -4.04 0.13 0.00 -0.03 0.00 0.00 56.01 52.01 2qts n LEU 414 Cb 0.33 -1.70 0.53 0.00 -2.33 0.00 0.00 43.42 40.25 2qts n LEU 414 CO 0.20 0.58 0.91 -0.46 -1.33 0.00 0.00 177.39 177.29 2qts n ASN 415 N 7.29 0.20 -3.79 -1.43 0.23 -1.14 -4.81 115.26 111.81 2qts n ASN 415 Ca 0.50 0.52 -0.25 0.00 -0.53 0.00 0.00 54.58 54.82 2qts n ASN 415 Cb 0.43 -0.58 -0.17 0.00 -2.08 0.00 0.00 39.78 37.38 2qts n ASN 415 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2qts s TYR 416 N -3.03 0.97 -0.09 -2.53 5.04 -0.51 -0.11 117.35 117.09 2qts s TYR 416 Ca 0.12 -0.50 0.04 0.00 -2.44 0.00 0.00 57.07 54.29 2qts s TYR 416 Cb 0.16 -0.97 -0.01 0.00 0.35 0.00 0.00 41.96 41.49 2qts s TYR 416 CO 0.51 -0.45 -0.20 -2.00 -1.34 0.00 0.00 175.55 172.07 2qts s GLU 417 N 1.88 2.89 -0.08 4.97 2.12 0.35 -0.39 118.70 130.44 2qts s GLU 417 Ca 0.03 -0.81 0.04 0.00 0.36 0.00 0.00 54.97 54.60 2qts s GLU 417 Cb -0.14 -2.35 -0.00 0.00 0.26 0.00 0.00 34.13 31.90 2qts s GLU 417 CO -0.07 0.32 -0.22 -0.08 -0.54 0.00 0.00 175.26 174.68 2qts s THR 418 N 0.02 1.84 -0.32 -1.70 -1.32 0.76 -0.92 115.64 113.99 2qts s THR 418 Ca -0.07 -0.91 -0.00 0.00 -1.21 0.00 0.00 61.69 59.50 2qts s THR 418 Cb -0.15 -1.58 0.10 0.00 -1.51 0.00 0.00 72.50 69.36 2qts s THR 418 CO 0.05 0.51 0.09 -0.63 -2.21 0.00 0.00 174.62 172.44 2qts s ILE 419 N 0.21 1.08 -0.08 5.08 1.01 -0.58 -1.91 121.20 126.01 2qts s ILE 419 Ca -0.12 -1.55 0.04 0.00 0.00 0.00 0.00 60.65 59.02 2qts s ILE 419 Cb -0.16 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.50 2qts s ILE 419 CO 0.06 -0.67 -0.21 -0.70 0.00 0.00 0.00 174.94 173.42 2qts s GLU 420 N 1.50 2.62 -0.03 2.79 2.12 -0.41 -1.72 118.70 125.57 2qts s GLU 420 Ca 0.10 -0.77 -0.29 0.00 0.36 0.00 0.00 54.97 54.38 2qts s GLU 420 Cb -0.18 -2.04 -0.03 0.00 0.26 0.00 0.00 34.13 32.14 2qts s GLU 420 CO -0.23 0.18 0.93 -0.65 -0.54 0.00 0.00 175.26 174.95 2qts s GLN 421 N 0.33 4.51 0.10 4.30 -0.21 -0.56 -0.26 119.66 127.86 2qts s GLN 421 Ca -0.15 1.31 0.08 0.00 0.02 0.00 0.00 55.36 56.62 2qts s GLN 421 Cb -0.17 -3.47 -0.03 0.00 1.00 0.00 0.00 33.01 30.34 2qts s GLN 421 CO 0.07 -0.07 -0.21 0.15 -2.12 0.00 0.00 175.29 173.11 2qts s LYS 422 N 1.14 1.16 0.09 2.91 -0.14 0.18 -4.61 119.74 120.47 2qts s LYS 422 Ca 0.49 -1.14 -0.31 0.00 -1.36 0.00 0.00 55.97 53.65 2qts s LYS 422 Cb -0.20 -1.42 -0.09 0.00 -1.68 0.00 0.00 37.83 34.44 2qts s LYS 422 CO 0.25 0.33 1.78 0.15 -0.76 0.00 0.00 175.35 177.10 2qts s LYS 423 N -1.82 4.16 0.06 1.68 1.02 -1.26 -0.80 119.74 122.78 2qts s LYS 423 Ca 0.07 2.50 -0.07 0.00 0.02 0.00 0.00 55.97 58.49 2qts s LYS 423 Cb -0.10 -3.65 -0.30 0.00 -0.52 0.00 0.00 37.83 33.26 2qts s LYS 423 CO 0.04 -0.82 1.07 0.00 -0.92 0.00 0.00 175.35 174.73 2qts h ALA 424 N 8.69 0.06 -2.88 5.17 0.00 -1.75 -3.43 119.26 125.12 2qts h ALA 424 Ca -0.45 -0.91 -0.60 0.00 0.00 0.00 0.00 54.91 52.95 2qts h ALA 424 Cb 1.21 0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.69 2qts h ALA 424 CO 0.94 0.93 -0.77 -0.47 0.00 0.00 0.00 179.25 179.88 2qts s TYR 425 N -2.64 1.57 0.58 0.00 5.04 -1.26 -5.02 117.35 115.63 2qts s TYR 425 Ca -0.06 -2.12 -0.05 0.00 -2.44 0.00 0.00 57.07 52.40 2qts s TYR 425 Cb 0.06 -1.58 0.01 0.00 0.35 0.00 0.00 41.96 40.80 2qts s TYR 425 CO 0.89 -0.80 0.89 -1.21 -1.34 0.00 0.00 175.55 173.97 2qts s GLU 426 N 0.68 2.91 0.17 4.97 2.02 -1.26 -4.87 118.70 123.32 2qts s GLU 426 Ca 0.17 -0.06 -0.21 0.00 0.02 0.00 0.00 54.97 54.89 2qts s GLU 426 Cb -0.23 -2.29 0.07 0.00 0.10 0.00 0.00 34.13 31.78 2qts s GLU 426 CO -0.02 -0.68 1.61 0.28 0.02 0.00 0.00 175.26 176.48 2qts h VAL 427 N -0.14 0.31 -0.37 2.63 2.07 -1.99 0.29 116.25 119.06 2qts h VAL 427 Ca -0.45 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.17 2qts h VAL 427 Cb 1.26 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2qts h VAL 427 CO 0.60 0.00 0.41 0.00 0.02 0.00 0.00 177.57 178.60 2qts h ALA 428 N 0.91 2.05 0.08 1.67 0.00 -1.98 0.21 119.26 122.19 2qts h ALA 428 Ca 0.18 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.79 2qts h ALA 428 Cb 0.50 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2qts h ALA 428 CO -0.50 -0.60 -1.45 0.78 0.00 0.00 0.00 179.25 177.47 2qts h GLY 429 N 0.00 0.20 0.54 0.00 0.00 -0.85 -2.86 103.07 100.10 2qts h GLY 429 Ca 0.17 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2qts h GLY 429 CO -0.00 0.44 -0.20 -2.00 0.00 0.00 0.00 176.54 174.78 2qts h LEU 430 N 0.05 -0.47 -2.35 3.11 6.46 0.73 -2.91 115.31 119.92 2qts h LEU 430 Ca -0.20 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 2qts h LEU 430 Cb 1.97 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 42.02 2qts h LEU 430 CO 0.15 -0.05 0.00 -0.07 -0.62 0.00 0.00 178.44 177.84 2qts h LEU 431 N -1.03 0.00 0.00 2.25 4.07 -1.20 0.33 115.31 119.73 2qts h LEU 431 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2qts h LEU 431 Cb 0.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.28 2qts h LEU 431 CO 0.09 0.00 -0.02 0.61 -1.08 0.00 0.00 178.44 178.05 2qts n GLY 432 N -1.00 -1.68 0.20 0.83 0.00 -1.08 -0.81 105.19 101.65 2qts n GLY 432 Ca -0.02 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 2qts n GLY 432 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qts n ASP 433 N -2.18 1.85 -1.56 1.61 10.43 1.00 -4.58 116.55 123.12 2qts n ASP 433 Ca 0.06 0.25 0.10 0.00 2.57 0.00 0.00 54.79 57.77 2qts n ASP 433 Cb 0.42 -0.70 0.36 0.00 1.84 0.00 0.00 41.12 43.04 2qts n ASP 433 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 2qts n ILE 434 N -4.02 1.62 0.00 0.53 -5.35 -0.27 -4.48 119.36 107.39 2qts n ILE 434 Ca -0.49 -1.14 0.00 0.00 -0.27 0.00 0.00 62.75 60.84 2qts n ILE 434 Cb 0.87 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 2qts n ILE 434 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qts n GLY 435 N 1.32 -2.65 0.24 3.28 0.00 0.01 -0.72 105.19 106.67 2qts n GLY 435 Ca 0.26 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.47 2qts n GLY 435 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qts h GLY 436 N 0.00 0.00 0.05 -0.02 0.00 -1.84 -0.86 103.07 100.39 2qts h GLY 436 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2qts h GLY 436 CO 0.00 0.00 -0.51 -1.61 0.00 0.00 0.00 176.54 174.42 2qts h GLN 437 N 0.00 -0.65 0.00 4.80 5.75 -1.77 -0.21 115.11 123.03 2qts h GLN 437 Ca -0.00 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2qts h GLN 437 Cb 0.27 0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.96 2qts h GLN 437 CO 0.02 -0.43 0.00 1.98 -2.65 0.00 0.00 178.83 177.75 2qts h MET 438 N -0.67 0.00 -0.36 1.69 4.05 -0.72 -3.11 114.93 115.81 2qts h MET 438 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2qts h MET 438 Cb 0.70 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.48 2qts h MET 438 CO -0.31 0.00 0.24 0.78 0.23 0.00 0.00 176.91 177.84 2qts h GLY 439 N 3.08 0.51 1.76 1.39 0.00 0.39 0.67 103.07 110.87 2qts h GLY 439 Ca 0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 47.33 46.97 2qts h GLY 439 CO 0.00 0.19 -0.70 1.41 0.00 0.00 0.00 176.54 177.44 2qts h LEU 440 N 0.49 0.28 -1.01 3.11 3.38 -1.23 -3.00 115.31 117.33 2qts h LEU 440 Ca 0.13 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2qts h LEU 440 Cb -0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2qts h LEU 440 CO -0.03 0.89 -0.20 0.15 0.09 0.00 0.00 178.44 179.34 2qts h PHE 441 N 0.16 0.52 -0.23 1.13 3.04 -1.39 -1.94 116.94 118.23 2qts h PHE 441 Ca -0.02 -0.10 -0.10 0.00 3.98 0.00 0.00 57.97 61.73 2qts h PHE 441 Cb 1.25 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.61 2qts h PHE 441 CO 0.03 0.65 -0.29 0.82 -2.02 0.00 0.00 178.31 177.50 2qts h ILE 442 N 0.43 1.27 0.00 1.41 2.04 -0.82 -1.46 117.51 120.38 2qts h ILE 442 Ca 0.07 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.60 2qts h ILE 442 Cb 0.60 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2qts h ILE 442 CO 0.04 0.42 0.00 0.61 0.00 0.00 0.00 178.15 179.22 2qts n GLY 443 N -0.32 1.73 0.00 5.37 0.00 -0.73 -2.42 105.19 108.83 2qts n GLY 443 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2qts n GLY 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qts n ALA 444 N 0.46 1.90 -0.04 4.61 0.00 -0.63 -4.50 120.51 122.32 2qts n ALA 444 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2qts n ALA 444 Cb 0.41 0.06 0.15 0.00 0.00 0.00 0.00 19.45 20.08 2qts n ALA 444 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2qts h SER 445 N 0.00 0.62 0.06 0.00 0.02 -1.07 0.44 113.55 113.62 2qts h SER 445 Ca 0.00 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.65 2qts h SER 445 Cb 0.13 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.51 2qts h SER 445 CO 0.00 0.84 -0.37 0.40 -1.14 0.00 0.00 176.83 176.55 2qts h ILE 446 N 0.55 1.64 -0.67 3.27 2.04 -1.76 -2.95 117.51 119.63 2qts h ILE 446 Ca 0.08 -2.36 0.04 0.00 1.00 0.00 0.00 64.86 63.62 2qts h ILE 446 Cb 0.67 3.22 -0.04 0.00 -0.74 0.00 0.00 36.82 39.93 2qts h ILE 446 CO 0.05 0.64 0.44 0.25 0.00 0.00 0.00 178.15 179.54 2qts h LEU 447 N -0.66 0.68 0.16 1.44 6.46 -1.77 0.56 115.31 122.17 2qts h LEU 447 Ca -0.06 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 2qts h LEU 447 Cb 1.26 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 41.04 2qts h LEU 447 CO 0.07 0.46 -0.08 0.74 -0.62 0.00 0.00 178.44 179.02 2qts h THR 448 N 0.78 0.96 0.00 1.05 2.02 -1.00 -1.09 112.91 115.64 2qts h THR 448 Ca 0.27 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 2qts h THR 448 Cb 0.10 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2qts h THR 448 CO -0.08 0.21 -0.01 0.58 0.37 0.00 0.00 175.52 176.59 2qts h VAL 449 N -0.73 0.17 0.22 3.16 2.07 -1.32 0.15 116.25 119.98 2qts h VAL 449 Ca -0.02 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2qts h VAL 449 Cb 0.51 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2qts h VAL 449 CO 0.04 0.01 -0.11 0.25 0.02 0.00 0.00 177.57 177.78 2qts h LEU 450 N 0.00 -0.25 -2.57 2.57 5.85 -0.75 -2.66 115.31 117.50 2qts h LEU 450 Ca -0.00 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2qts h LEU 450 Cb 0.10 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 2qts h LEU 450 CO 0.00 0.22 0.03 -0.33 -0.34 0.00 0.00 178.44 178.02 2qts h GLU 451 N -1.07 0.00 0.00 1.25 4.39 -0.86 0.09 114.58 118.38 2qts h GLU 451 Ca -0.03 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.52 2qts h GLU 451 Cb 0.26 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2qts h GLU 451 CO 0.05 0.00 -0.71 1.25 -1.16 0.00 0.00 179.01 178.44 2qts h LEU 452 N 0.00 0.00 0.00 1.33 6.46 -0.74 -3.16 115.31 119.19 2qts h LEU 452 Ca 0.01 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.59 2qts h LEU 452 Cb 0.07 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 2qts h LEU 452 CO -0.00 0.71 -1.07 -0.26 -0.62 0.00 0.00 178.44 177.20 2qts h PHE 453 N 0.00 0.00 0.00 1.25 -1.00 -0.62 -2.57 116.94 114.00 2qts h PHE 453 Ca -0.01 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 2qts h PHE 453 Cb 1.32 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.87 2qts h PHE 453 CO 0.00 0.71 -0.31 -0.44 -1.61 0.00 0.00 178.31 176.66 2qts h ASP 454 N 0.00 0.00 0.62 2.17 5.19 -1.44 0.11 116.42 123.07 2qts h ASP 454 Ca -0.10 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.04 2qts h ASP 454 Cb 1.63 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.13 2qts h ASP 454 CO 0.08 0.31 -1.35 0.22 -3.12 0.00 0.00 179.24 175.38 2qts h TYR 455 N 0.00 0.34 -0.29 4.55 -0.00 -1.58 -2.82 116.97 117.18 2qts h TYR 455 Ca -0.00 -0.25 -0.07 0.00 -0.00 0.00 0.00 58.73 58.41 2qts h TYR 455 Cb 0.65 -0.01 -0.01 0.00 -0.00 0.00 0.00 36.73 37.35 2qts h TYR 455 CO 0.00 1.24 -0.09 0.00 -0.00 0.00 0.00 178.16 179.32 2qts h ALA 456 N 0.66 0.39 -0.03 1.82 0.00 -0.97 -1.82 119.26 119.32 2qts h ALA 456 Ca -0.17 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 2qts h ALA 456 Cb 1.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 2qts h ALA 456 CO 0.16 0.23 -0.44 -0.92 0.00 0.00 0.00 179.25 178.28 2qts h TYR 457 N 0.32 0.07 -0.29 0.00 -0.00 -0.91 -2.24 116.97 113.92 2qts h TYR 457 Ca 0.07 -0.02 -0.09 0.00 -0.00 0.00 0.00 58.73 58.69 2qts h TYR 457 Cb 0.58 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 37.28 2qts h TYR 457 CO 0.05 0.50 -0.21 1.49 -0.00 0.00 0.00 178.16 179.99 2qts h GLU 458 N 0.05 0.54 0.00 1.82 4.22 -1.27 -1.75 114.58 118.19 2qts h GLU 458 Ca 0.00 -0.20 -0.14 0.00 0.08 0.00 0.00 59.36 59.11 2qts h GLU 458 Cb 0.80 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2qts h GLU 458 CO 0.06 0.72 -0.66 0.28 -2.18 0.00 0.00 179.01 177.24 2qts h VAL 459 N 0.48 1.22 -0.06 0.32 2.07 -0.97 -3.28 116.25 116.04 2qts h VAL 459 Ca 0.08 -2.47 -0.19 0.00 0.82 0.00 0.00 66.70 64.93 2qts h VAL 459 Cb 0.64 2.43 0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2qts h VAL 459 CO 0.05 0.64 -0.72 0.40 0.02 0.00 0.00 177.57 177.96 2qts h ILE 460 N 0.00 1.34 -0.00 4.57 2.04 -1.11 -3.51 117.51 120.84 2qts h ILE 460 Ca -0.01 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 63.83 2qts h ILE 460 Cb 1.38 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 2qts h ILE 460 CO 0.09 0.62 0.00 0.29 0.00 0.00 0.00 178.15 179.14