#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qts s LYS 43 N 0.00 3.69 -0.59 1.47 2.20 -1.26 -5.04 119.74 120.22 2qts s LYS 43 Ca 0.00 -0.30 -0.12 0.00 -0.36 0.00 0.00 55.97 55.20 2qts s LYS 43 Cb 0.00 -3.76 0.15 0.00 -1.51 0.00 0.00 37.83 32.71 2qts s LYS 43 CO 0.00 -0.46 0.50 1.03 -0.36 0.00 0.00 175.35 176.06 2qts s ARG 44 N 2.03 2.89 0.06 4.03 0.52 -1.26 -4.87 118.95 122.36 2qts s ARG 44 Ca 0.13 -2.00 0.25 0.00 -0.52 0.00 0.00 55.73 53.59 2qts s ARG 44 Cb -0.16 -4.13 1.01 0.00 0.52 0.00 0.00 34.95 32.19 2qts s ARG 44 CO 0.11 -1.25 1.79 1.33 0.02 0.00 0.00 175.30 177.30 2qts n VAL 45 N 4.63 0.39 0.28 3.52 0.24 -1.26 -3.02 118.33 123.11 2qts n VAL 45 Ca -0.03 0.01 0.14 0.00 -2.04 0.00 0.00 64.34 62.42 2qts n VAL 45 Cb 0.42 -0.67 0.85 0.00 -1.47 0.00 0.00 33.84 32.97 2qts n VAL 45 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2qts h VAL 46 N 0.00 0.61 0.11 3.34 2.07 -1.99 -0.05 116.25 120.35 2qts h VAL 46 Ca 0.00 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.29 2qts h VAL 46 Cb 0.49 0.98 0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2qts h VAL 46 CO 0.00 0.00 -0.95 -0.25 0.02 0.00 0.00 177.57 176.39 2qts h TRP 47 N 0.00 0.74 0.00 1.57 2.91 -1.97 -2.22 115.95 116.98 2qts h TRP 47 Ca 0.01 -0.48 -0.08 0.00 1.13 0.00 0.00 58.89 59.47 2qts h TRP 47 Cb 0.06 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.65 2qts h TRP 47 CO 0.00 1.34 -0.37 0.00 -1.03 0.00 0.00 178.44 178.38 2qts h ALA 48 N 0.21 1.11 0.01 2.65 0.00 -1.57 -1.69 119.26 119.98 2qts h ALA 48 Ca -0.15 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.16 2qts h ALA 48 Cb 1.69 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.44 2qts h ALA 48 CO 0.18 0.47 -1.03 1.25 0.00 0.00 0.00 179.25 180.12 2qts h LEU 49 N 0.00 0.89 -0.63 0.00 5.85 -1.07 -2.75 115.31 117.61 2qts h LEU 49 Ca -0.00 -0.75 -0.13 0.00 0.84 0.00 0.00 57.88 57.84 2qts h LEU 49 Cb 0.80 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2qts h LEU 49 CO 0.05 1.52 -0.36 0.00 -0.34 0.00 0.00 178.44 179.31 2qts h PHE 51 N 0.57 0.97 -0.02 0.00 3.04 -1.35 -0.79 116.94 119.35 2qts h PHE 51 Ca 0.06 -0.11 -0.00 0.00 3.98 0.00 0.00 57.97 61.90 2qts h PHE 51 Cb 0.88 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 39.11 2qts h PHE 51 CO 0.04 0.82 0.01 0.52 -2.02 0.00 0.00 178.31 177.68 2qts h MET 52 N 0.84 0.04 -0.03 1.11 2.86 -1.34 -2.32 114.93 116.09 2qts h MET 52 Ca 0.19 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 2qts h MET 52 Cb 0.32 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 2qts h MET 52 CO -0.00 0.18 -0.31 0.78 1.06 0.00 0.00 176.91 178.62 2qts h GLY 53 N -0.11 -0.48 -0.14 8.32 0.00 -1.10 0.39 103.07 109.96 2qts h GLY 53 Ca 0.01 0.37 0.25 0.00 0.00 0.00 0.00 47.33 47.96 2qts h GLY 53 CO -0.00 -0.23 0.61 0.23 0.00 0.00 0.00 176.54 177.16 2qts h SER 54 N -0.44 0.63 0.31 0.19 0.87 -1.05 0.58 113.55 114.65 2qts h SER 54 Ca 0.07 0.12 -0.21 0.00 -1.23 0.00 0.00 61.79 60.54 2qts h SER 54 Cb 0.54 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2qts h SER 54 CO -0.28 0.11 -0.86 0.25 -0.53 0.00 0.00 176.83 175.52 2qts h LEU 55 N 0.55 0.51 -0.26 2.23 5.85 -0.62 -2.82 115.31 120.74 2qts h LEU 55 Ca 0.63 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 2qts h LEU 55 Cb 1.28 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2qts h LEU 55 CO -0.43 1.16 0.06 0.00 -0.34 0.00 0.00 178.44 178.89 2qts h ALA 56 N 0.82 0.34 -0.90 1.25 0.00 0.42 -1.01 119.26 120.18 2qts h ALA 56 Ca -0.06 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2qts h ALA 56 Cb 1.47 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 2qts h ALA 56 CO 0.15 -0.01 0.59 -0.07 0.00 0.00 0.00 179.25 179.92 2qts h LEU 57 N 0.24 1.01 -0.86 0.00 -0.00 -0.43 -1.51 115.31 113.77 2qts h LEU 57 Ca 0.08 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.85 2qts h LEU 57 Cb 0.28 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 40.68 2qts h LEU 57 CO 0.00 0.71 -0.16 0.25 -0.00 0.00 0.00 178.44 179.24 2qts h LEU 58 N 1.18 0.67 -0.53 1.67 5.85 -1.22 -1.99 115.31 120.93 2qts h LEU 58 Ca 0.34 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 2qts h LEU 58 Cb -0.07 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2qts h LEU 58 CO -0.09 0.84 0.04 0.00 -0.34 0.00 0.00 178.44 178.89 2qts h ALA 59 N 1.22 0.71 -0.24 1.25 0.00 -0.23 -1.54 119.26 120.44 2qts h ALA 59 Ca 0.10 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2qts h ALA 59 Cb 0.61 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2qts h ALA 59 CO 0.04 0.50 -0.12 -0.07 0.00 0.00 0.00 179.25 179.60 2qts h LEU 60 N 0.79 0.51 -0.88 0.00 3.38 -1.18 -1.57 115.31 116.36 2qts h LEU 60 Ca 0.16 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2qts h LEU 60 Cb 0.48 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2qts h LEU 60 CO 0.02 0.81 0.42 0.58 0.09 0.00 0.00 178.44 180.37 2qts h VAL 61 N 0.21 1.26 -0.35 1.22 2.07 -1.33 -0.50 116.25 118.83 2qts h VAL 61 Ca 0.05 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 2qts h VAL 61 Cb 0.62 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2qts h VAL 61 CO 0.04 0.31 -0.14 0.00 0.02 0.00 0.00 177.57 177.79 2qts h THR 63 N 0.49 1.22 0.09 0.00 2.02 -1.03 0.19 112.91 115.88 2qts h THR 63 Ca 0.08 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 2qts h THR 63 Cb 0.67 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2qts h THR 63 CO 0.05 0.25 -0.04 -1.13 0.37 0.00 0.00 175.52 175.02 2qts h ASN 64 N 0.53 -0.10 -0.07 4.18 -0.73 -1.08 -1.78 115.58 116.53 2qts h ASN 64 Ca 0.14 -0.26 -0.08 0.00 1.87 0.00 0.00 56.30 57.97 2qts h ASN 64 Cb 0.25 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.85 2qts h ASN 64 CO -0.01 0.21 -0.19 0.03 -0.37 0.00 0.00 177.43 177.10 2qts h ARG 65 N -0.41 0.45 -0.02 6.67 2.47 -1.24 -2.39 114.38 119.92 2qts h ARG 65 Ca -0.01 -0.15 -0.15 0.00 -1.26 0.00 0.00 59.98 58.41 2qts h ARG 65 Cb 0.35 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 2qts h ARG 65 CO 0.02 0.63 -0.67 0.97 0.56 0.00 0.00 179.97 181.48 2qts h ILE 66 N 0.41 1.46 -0.27 2.04 2.10 -0.95 -2.46 117.51 119.84 2qts h ILE 66 Ca 0.07 -2.24 -0.13 0.00 1.08 0.00 0.00 64.86 63.65 2qts h ILE 66 Cb 0.57 2.19 -0.00 0.00 -1.09 0.00 0.00 36.82 38.49 2qts h ILE 66 CO 0.04 0.64 -0.33 1.56 -1.08 0.00 0.00 178.15 178.98 2qts h GLN 67 N 0.05 0.70 -0.71 2.19 4.20 -1.05 -2.76 115.11 117.74 2qts h GLN 67 Ca -0.01 -0.39 -0.04 0.00 0.06 0.00 0.00 58.65 58.27 2qts h GLN 67 Cb 1.19 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.96 2qts h GLN 67 CO 0.09 1.01 0.28 -0.92 -0.67 0.00 0.00 178.83 178.63 2qts h TYR 68 N 0.44 1.06 -0.87 2.96 3.20 -1.39 -2.64 116.97 119.72 2qts h TYR 68 Ca 0.04 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2qts h TYR 68 Cb 0.91 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 2qts h TYR 68 CO 0.08 0.81 0.51 -0.92 -1.64 0.00 0.00 178.16 176.99 2qts h TYR 69 N 1.03 1.15 0.00 -3.82 3.20 -1.34 -1.80 116.97 115.39 2qts h TYR 69 Ca 0.24 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2qts h TYR 69 Cb 0.19 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.09 2qts h TYR 69 CO 0.02 0.78 0.00 1.19 -1.64 0.00 0.00 178.16 178.50 2qts n PHE 70 N -4.36 0.00 1.27 -3.82 3.72 -1.00 -1.59 117.46 111.69 2qts n PHE 70 Ca 0.09 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.63 2qts n PHE 70 Cb 0.07 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.08 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 -0.99 0.68 -3.99 4.37 7.99 -0.68 -4.96 117.00 119.43 2qts n LEU 71 Ca 0.18 -0.08 -0.36 0.00 -0.01 0.00 0.00 56.01 55.73 2qts n LEU 71 Cb 0.08 -0.18 0.01 0.00 -0.11 0.00 0.00 43.42 43.22 2qts n LEU 71 CO 0.13 0.13 -0.13 -1.22 -1.51 0.00 0.00 177.39 174.79 2qts n TYR 72 N -0.91 -1.05 -1.59 -1.77 4.02 -0.62 -4.89 117.16 110.34 2qts n TYR 72 Ca 0.12 0.05 -0.31 0.00 -0.01 0.00 0.00 57.90 57.75 2qts n TYR 72 Cb 0.32 -2.09 0.05 0.00 -0.02 0.00 0.00 39.34 37.60 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 -6.83 2.86 0.05 -0.72 0.04 -1.26 -4.53 135.00 124.62 2qts s PRO 73 Ca 0.37 1.04 -0.01 0.00 0.04 0.00 0.00 61.00 62.44 2qts s PRO 73 Cb -0.20 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2qts s PRO 73 CO 0.74 -1.16 -0.02 -3.38 0.04 0.00 0.00 177.00 173.22 2qts s HIS 74 N -2.91 0.50 0.04 0.56 -3.43 -1.26 -1.64 115.29 107.14 2qts s HIS 74 Ca 0.60 -1.04 0.05 0.00 -0.80 0.00 0.00 55.06 53.87 2qts s HIS 74 Cb -0.15 -0.37 -0.02 0.00 -1.43 0.00 0.00 32.58 30.61 2qts s HIS 74 CO 0.52 -0.39 -0.15 0.14 -2.00 0.00 0.00 174.74 172.87 2qts s VAL 75 N -3.92 1.15 -0.32 -5.38 -7.23 0.16 -4.77 120.40 100.09 2qts s VAL 75 Ca 0.07 -0.99 -0.09 0.00 -1.81 0.00 0.00 61.98 59.15 2qts s VAL 75 Cb 0.08 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.99 2qts s VAL 75 CO -0.10 0.03 0.15 -0.89 -0.31 0.00 0.00 175.10 173.98 2qts s THR 76 N -0.82 4.47 -0.12 5.32 2.01 -1.26 0.95 115.64 126.19 2qts s THR 76 Ca 0.02 -0.55 -0.18 0.00 0.31 0.00 0.00 61.69 61.28 2qts s THR 76 Cb -0.08 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 2qts s THR 76 CO 0.01 0.01 0.48 -0.54 -0.69 0.00 0.00 174.62 173.90 2qts s LYS 77 N 1.58 4.34 0.07 4.92 1.02 0.38 -4.88 119.74 127.16 2qts s LYS 77 Ca 0.04 0.46 0.08 0.00 0.02 0.00 0.00 55.97 56.57 2qts s LYS 77 Cb -0.17 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.66 2qts s LYS 77 CO 0.06 0.15 -0.20 -1.17 -0.92 0.00 0.00 175.35 173.26 2qts s LEU 78 N 0.66 2.53 -0.27 3.17 1.98 -1.26 -1.27 118.68 124.22 2qts s LEU 78 Ca 0.26 -0.52 -0.25 0.00 -2.89 0.00 0.00 54.13 50.74 2qts s LEU 78 Cb -0.15 -1.46 0.08 0.00 0.66 0.00 0.00 46.19 45.31 2qts s LEU 78 CO 0.10 0.23 0.75 -1.81 -1.89 0.00 0.00 176.35 173.74 2qts s ASP 79 N -1.64 -0.72 -0.21 3.68 1.01 -0.85 -4.99 116.67 112.95 2qts s ASP 79 Ca 0.15 1.39 -0.02 0.00 0.71 0.00 0.00 52.55 54.77 2qts s ASP 79 Cb -0.10 1.40 0.06 0.00 1.01 0.00 0.00 42.92 45.29 2qts s ASP 79 CO 0.06 -0.24 0.03 -0.70 0.21 0.00 0.00 175.17 174.53 2qts s GLU 80 N 0.38 0.78 0.37 8.23 2.12 -1.26 -0.45 118.70 128.87 2qts s GLU 80 Ca 0.00 -0.54 0.06 0.00 0.36 0.00 0.00 54.97 54.85 2qts s GLU 80 Cb -0.05 -2.16 -0.03 0.00 0.26 0.00 0.00 34.13 32.16 2qts s GLU 80 CO -0.00 -0.67 0.24 0.14 -0.54 0.00 0.00 175.26 174.43 2qts s VAL 81 N 1.78 0.18 -0.54 3.70 -7.23 0.12 -5.00 120.40 113.41 2qts s VAL 81 Ca -0.01 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.02 2qts s VAL 81 Cb -0.17 -2.42 0.13 0.00 0.56 0.00 0.00 36.38 34.48 2qts s VAL 81 CO -0.09 0.00 0.48 0.00 -0.31 0.00 0.00 175.10 175.18 2qts s ALA 82 N -3.33 3.62 0.50 1.32 0.00 -1.26 -1.78 121.76 120.83 2qts s ALA 82 Ca 0.34 -2.59 -0.11 0.00 0.00 0.00 0.00 51.96 49.60 2qts s ALA 82 Cb 0.02 -3.18 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 2qts s ALA 82 CO 0.24 -2.01 0.90 0.00 0.00 0.00 0.00 175.76 174.88 2qts s ALA 83 N 1.46 3.22 0.16 0.00 0.00 -1.26 -4.97 121.76 120.36 2qts s ALA 83 Ca 0.05 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 51.95 2qts s ALA 83 Cb -0.28 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2qts s ALA 83 CO 0.01 -0.30 -0.02 0.95 0.00 0.00 0.00 175.76 176.41 2qts s THR 84 N -2.71 3.68 -1.67 0.00 -4.23 -1.26 -4.54 115.64 104.90 2qts s THR 84 Ca 0.53 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 2qts s THR 84 Cb -0.10 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.91 2qts s THR 84 CO 0.39 -0.07 0.00 0.54 -0.54 0.00 0.00 174.62 174.95 2qts n ARG 85 N 0.04 -1.16 -1.68 3.99 5.12 -1.21 -4.93 116.66 116.83 2qts n ARG 85 Ca -0.10 1.03 -0.44 0.00 -1.93 0.00 0.00 57.85 56.41 2qts n ARG 85 Cb 0.55 -5.25 -0.02 0.00 -1.16 0.00 0.00 32.46 26.57 2qts n ARG 85 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2qts n LEU 86 N -1.93 3.27 -4.65 0.55 0.00 -0.95 -4.68 117.00 108.62 2qts n LEU 86 Ca -0.17 1.15 -0.43 0.00 0.00 0.00 0.00 56.01 56.56 2qts n LEU 86 Cb 0.55 -1.45 -0.02 0.00 0.00 0.00 0.00 43.42 42.50 2qts n LEU 86 CO 0.24 -0.44 0.98 -0.89 0.00 0.00 0.00 177.39 177.29 2qts s THR 87 N -0.20 4.50 0.30 1.96 2.01 -1.26 -0.61 115.64 122.34 2qts s THR 87 Ca 0.66 1.79 -0.29 0.00 0.31 0.00 0.00 61.69 64.16 2qts s THR 87 Cb -0.62 -4.25 -0.10 0.00 0.01 0.00 0.00 72.50 67.53 2qts s THR 87 CO 0.51 -0.27 1.34 0.12 -0.69 0.00 0.00 174.62 175.63 2qts s PHE 88 N 3.48 3.06 1.01 4.92 5.36 -0.67 -4.93 117.98 130.21 2qts s PHE 88 Ca 0.48 1.31 -0.17 0.00 -0.96 0.00 0.00 56.93 57.59 2qts s PHE 88 Cb -0.16 -3.70 0.24 0.00 -0.34 0.00 0.00 43.02 39.06 2qts s PHE 88 CO 0.12 -2.04 1.17 -0.35 -1.46 0.00 0.00 175.22 172.66 2qts n PRO 89 N 1.32 -1.88 -3.44 10.12 -0.04 -1.26 -4.85 135.00 134.96 2qts n PRO 89 Ca 0.02 -1.83 -0.36 0.00 -0.04 0.00 0.00 63.50 61.29 2qts n PRO 89 Cb 0.42 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 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 -3.62 3.64 -0.19 0.55 0.00 0.42 -4.77 121.76 117.79 2qts s ALA 90 Ca 0.69 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2qts s ALA 90 Cb -0.04 -2.44 0.05 0.00 0.00 0.00 0.00 23.12 20.70 2qts s ALA 90 CO 0.50 0.49 -0.07 0.08 0.00 0.00 0.00 175.76 176.76 2qts s VAL 91 N -1.37 1.36 -0.09 0.00 1.01 -0.55 -1.23 120.40 119.54 2qts s VAL 91 Ca 0.34 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 2qts s VAL 91 Cb -0.15 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2qts s VAL 91 CO 0.18 0.09 0.05 -0.89 0.00 0.00 0.00 175.10 174.53 2qts s THR 92 N 1.51 4.68 -0.00 3.92 2.01 -0.30 -0.12 115.64 127.34 2qts s THR 92 Ca -0.01 -0.14 -0.06 0.00 0.31 0.00 0.00 61.69 61.78 2qts s THR 92 Cb -0.16 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.34 2qts s THR 92 CO -0.08 0.58 0.12 0.72 -0.69 0.00 0.00 174.62 175.28 2qts s PHE 93 N -0.96 0.04 0.04 4.92 -0.12 0.06 -0.79 117.98 121.16 2qts s PHE 93 Ca 0.15 -0.10 0.03 0.00 -0.05 0.00 0.00 56.93 56.96 2qts s PHE 93 Cb -0.12 -0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.20 2qts s PHE 93 CO 0.04 -0.25 -0.10 0.00 -0.05 0.00 0.00 175.22 174.86 2qts s ASN 95 N -1.37 7.22 0.41 0.00 3.84 -1.26 -0.95 114.94 122.83 2qts s ASN 95 Ca -0.05 1.78 0.29 0.00 0.21 0.00 0.00 52.86 55.09 2qts s ASN 95 Cb -0.09 -2.56 1.11 0.00 -0.55 0.00 0.00 41.25 39.16 2qts s ASN 95 CO 0.01 -0.14 1.84 -0.07 -2.79 0.00 0.00 177.10 175.94 2qts h LEU 96 N 2.83 0.00 -9.14 3.21 3.38 -1.71 -3.41 115.31 110.47 2qts h LEU 96 Ca -0.47 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 56.90 2qts h LEU 96 Cb 1.19 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.83 2qts h LEU 96 CO 0.64 0.00 -0.08 0.21 0.09 0.00 0.00 178.44 179.30 2qts s ASN 97 N -5.11 6.55 0.04 -0.43 3.84 -1.26 -4.76 114.94 113.80 2qts s ASN 97 Ca 0.03 0.65 -0.06 0.00 0.21 0.00 0.00 52.86 53.70 2qts s ASN 97 Cb 0.09 -2.28 -0.29 0.00 -0.55 0.00 0.00 41.25 38.22 2qts s ASN 97 CO 0.50 -0.15 1.00 -0.33 -2.79 0.00 0.00 177.10 175.33 2qts h GLU 98 N 7.39 0.30 -4.46 0.43 5.08 -1.79 -3.43 114.58 118.10 2qts h GLU 98 Ca -0.35 -0.52 -0.50 0.00 -1.00 0.00 0.00 59.36 56.99 2qts h GLU 98 Cb 1.16 0.19 -0.34 0.00 0.50 0.00 0.00 28.75 30.26 2qts h GLU 98 CO 0.74 1.21 -0.81 -0.06 -1.00 0.00 0.00 179.01 179.09 2qts s PHE 99 N -2.63 1.38 0.03 4.33 0.08 -1.26 -3.97 117.98 115.94 2qts s PHE 99 Ca -0.07 -0.52 -0.30 0.00 0.12 0.00 0.00 56.93 56.16 2qts s PHE 99 Cb 0.07 -1.04 -0.06 0.00 -0.57 0.00 0.00 43.02 41.42 2qts s PHE 99 CO 0.88 -0.29 1.30 1.03 -0.10 0.00 0.00 175.22 178.05 2qts s ARG 100 N 0.78 4.35 0.23 0.44 0.52 0.37 -3.87 118.95 121.77 2qts s ARG 100 Ca -0.13 1.88 -0.06 0.00 -0.52 0.00 0.00 55.73 56.90 2qts s ARG 100 Cb -0.15 -3.44 0.41 0.00 0.52 0.00 0.00 34.95 32.28 2qts s ARG 100 CO 0.02 -0.43 1.72 0.35 0.02 0.00 0.00 175.30 176.98 2qts h PHE 101 N 7.26 0.41 0.00 -0.53 3.57 -0.86 -0.51 116.94 126.28 2qts h PHE 101 Ca -0.39 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.14 2qts h PHE 101 Cb 1.19 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2qts h PHE 101 CO 0.70 0.03 0.00 -1.13 -2.23 0.00 0.00 178.31 175.69 2qts n SER 102 N -5.04 0.51 -0.20 0.41 3.41 -1.26 -2.49 113.62 108.95 2qts n SER 102 Ca 0.13 0.65 0.11 0.00 -0.26 0.00 0.00 58.87 59.49 2qts n SER 102 Cb 0.39 -0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 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 -2.09 0.50 -2.63 4.33 5.12 -0.22 -4.88 116.66 116.79 2qts n ARG 103 Ca 0.02 -0.40 -0.43 0.00 -1.93 0.00 0.00 57.85 55.10 2qts n ARG 103 Cb 0.17 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 29.96 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 -2.78 4.55 0.59 1.55 1.01 -1.04 -4.78 120.40 119.50 2qts s VAL 104 Ca 0.13 1.82 0.05 0.00 0.00 0.00 0.00 61.98 63.98 2qts s VAL 104 Cb 0.17 -4.35 0.08 0.00 0.00 0.00 0.00 36.38 32.28 2qts s VAL 104 CO 0.73 -0.36 0.81 0.42 0.00 0.00 0.00 175.10 176.71 2qts s THR 105 N 3.51 2.37 0.18 3.92 -4.23 -1.26 -4.93 115.64 115.19 2qts s THR 105 Ca 0.46 -0.82 -0.14 0.00 -1.18 0.00 0.00 61.69 60.01 2qts s THR 105 Cb -0.14 -2.55 0.07 0.00 1.34 0.00 0.00 72.50 71.22 2qts s THR 105 CO 0.12 0.00 1.82 0.50 -0.54 0.00 0.00 174.62 176.53 2qts h LYS 106 N 0.02 0.64 -0.60 3.99 3.64 -1.96 -1.03 116.57 121.26 2qts h LYS 106 Ca -0.35 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.92 2qts h LYS 106 Cb 1.28 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 2qts h LYS 106 CO 0.43 0.42 0.12 -0.97 -2.27 0.00 0.00 179.45 177.18 2qts h ASN 107 N 0.66 0.91 -0.35 4.20 -1.24 -1.95 -1.49 115.58 116.32 2qts h ASN 107 Ca 0.20 -0.19 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 2qts h ASN 107 Cb -0.02 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.78 2qts h ASN 107 CO -0.07 0.90 0.16 0.44 -1.29 0.00 0.00 177.43 177.56 2qts h ASP 108 N 0.91 0.47 -0.47 1.15 3.32 -1.80 -2.32 116.42 117.68 2qts h ASP 108 Ca 0.19 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.13 2qts h ASP 108 Cb 0.37 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2qts h ASP 108 CO 0.01 0.48 0.27 0.25 -1.72 0.00 0.00 179.24 178.52 2qts h LEU 109 N 0.43 0.42 -0.61 1.55 5.85 -0.94 0.27 115.31 122.28 2qts h LEU 109 Ca 0.12 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2qts h LEU 109 Cb 0.14 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2qts h LEU 109 CO -0.01 0.30 0.35 0.22 -0.34 0.00 0.00 178.44 178.96 2qts h TYR 110 N 0.53 0.65 0.15 1.25 3.20 -1.08 0.57 116.97 122.24 2qts h TYR 110 Ca 0.19 0.02 -0.26 0.00 3.14 0.00 0.00 58.73 61.82 2qts h TYR 110 Cb 0.04 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.12 2qts h TYR 110 CO -0.08 0.34 -1.26 0.45 -1.64 0.00 0.00 178.16 175.96 2qts h HIS 111 N 0.67 0.58 -0.06 -3.82 3.86 -1.05 -3.40 115.15 111.92 2qts h HIS 111 Ca 0.26 -0.42 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 2qts h HIS 111 Cb 0.11 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.56 2qts h HIS 111 CO -0.07 1.49 0.00 0.00 0.86 0.00 0.00 177.93 180.21 2qts n ALA 112 N -2.83 2.43 -0.25 2.45 0.00 0.93 -4.69 120.51 118.55 2qts n ALA 112 Ca -0.20 -0.67 0.04 0.00 0.00 0.00 0.00 53.44 52.60 2qts n ALA 112 Cb 0.92 -0.36 0.17 0.00 0.00 0.00 0.00 19.45 20.18 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 1.99 1.10 1.09 0.00 0.00 0.13 -1.25 103.07 106.12 2qts h GLY 113 Ca 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 2qts h GLY 113 CO 0.00 -0.06 0.17 -2.09 0.00 0.00 0.00 176.54 174.56 2qts h GLU 114 N 0.48 1.13 -0.29 4.80 4.81 -1.77 0.16 114.58 123.89 2qts h GLU 114 Ca 0.39 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2qts h GLU 114 Cb 0.55 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2qts h GLU 114 CO -0.36 0.99 0.01 1.25 -0.73 0.00 0.00 179.01 180.17 2qts h LEU 115 N 1.07 0.40 -1.25 1.64 5.85 -1.59 -2.11 115.31 119.32 2qts h LEU 115 Ca 0.22 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2qts h LEU 115 Cb 0.37 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2qts h LEU 115 CO 0.00 0.45 0.00 0.18 -0.34 0.00 0.00 178.44 178.74 2qts n LEU 116 N -4.32 1.90 -1.11 2.25 4.77 -0.59 -4.78 117.00 115.11 2qts n LEU 116 Ca 0.01 -0.76 -0.14 0.00 -0.03 0.00 0.00 56.01 55.09 2qts n LEU 116 Cb 0.21 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2qts n LEU 116 CO 0.38 0.38 -0.14 0.00 -1.33 0.00 0.00 177.39 176.68 2qts n ALA 117 N 0.47 -0.22 0.08 -1.18 0.00 -0.65 -4.80 120.51 114.21 2qts n ALA 117 Ca 0.17 0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.90 2qts n ALA 117 Cb 0.38 -1.58 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 2qts n ALA 117 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2qts h LEU 118 N 0.00 0.00 -8.71 0.00 3.38 -1.25 -3.42 115.31 105.31 2qts h LEU 118 Ca -0.30 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.27 2qts h LEU 118 Cb 0.94 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.53 2qts h LEU 118 CO 0.43 0.30 -0.74 -0.76 0.09 0.00 0.00 178.44 177.76 2qts s LEU 119 N -5.64 2.49 0.00 1.67 1.43 -1.10 -4.23 118.68 113.30 2qts s LEU 119 Ca -0.01 -0.93 -0.00 0.00 -1.03 0.00 0.00 54.13 52.15 2qts s LEU 119 Cb 0.09 -0.53 0.08 0.00 0.03 0.00 0.00 46.19 45.85 2qts s LEU 119 CO 0.79 -0.21 0.53 -0.46 0.23 0.00 0.00 176.35 177.24 2qts n ASN 120 N 0.04 0.72 -0.40 2.29 2.04 0.19 -4.17 115.26 115.97 2qts n ASN 120 Ca -0.12 -1.61 0.00 0.00 -0.44 0.00 0.00 54.58 52.42 2qts n ASN 120 Cb 0.59 -0.34 0.00 0.00 -2.53 0.00 0.00 39.78 37.50 2qts n ASN 120 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2qts n ASN 121 N -2.95 0.47 -1.63 0.53 6.94 -1.26 -2.68 115.26 114.69 2qts n ASN 121 Ca 0.09 -1.17 0.03 0.00 -0.02 0.00 0.00 54.58 53.51 2qts n ASN 121 Cb 0.31 -0.24 0.04 0.00 -2.36 0.00 0.00 39.78 37.54 2qts n ASN 121 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2qts n ARG 122 N 0.07 0.47 -4.05 -3.83 1.74 -1.26 -5.01 116.66 104.80 2qts n ARG 122 Ca 0.00 -2.39 -0.32 0.00 -0.77 0.00 0.00 57.85 54.37 2qts n ARG 122 Cb 0.12 -0.43 -0.00 0.00 -1.02 0.00 0.00 32.46 31.12 2qts n ARG 122 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qts n TYR 123 N 0.16 -1.95 -4.11 -1.55 4.01 -1.09 -4.97 117.16 107.66 2qts n TYR 123 Ca 0.08 0.83 -0.14 0.00 -0.16 0.00 0.00 57.90 58.52 2qts n TYR 123 Cb 1.05 -3.49 -0.11 0.00 -0.31 0.00 0.00 39.34 36.48 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 -6.73 0.67 0.01 -0.72 2.02 -1.26 -4.93 118.70 107.77 2qts s GLU 124 Ca 0.59 -0.93 -0.30 0.00 0.02 0.00 0.00 54.97 54.35 2qts s GLU 124 Cb -0.31 -0.42 -0.06 0.00 0.10 0.00 0.00 34.13 33.45 2qts s GLU 124 CO 0.88 0.07 1.42 0.42 0.02 0.00 0.00 175.26 178.07 2qts s ILE 125 N -1.80 3.63 1.09 -1.63 1.01 -1.26 -0.64 121.20 121.60 2qts s ILE 125 Ca -0.03 1.04 -0.17 0.00 0.00 0.00 0.00 60.65 61.48 2qts s ILE 125 Cb -0.07 -3.67 0.26 0.00 0.01 0.00 0.00 42.46 39.00 2qts s ILE 125 CO 0.00 0.00 0.60 -2.65 0.00 0.00 0.00 174.94 172.89 2qts n PRO 126 N 5.28 -3.26 -0.06 2.79 -0.02 -1.26 -4.86 135.00 133.61 2qts n PRO 126 Ca 0.13 -1.00 0.05 0.00 -2.02 0.00 0.00 63.50 60.66 2qts n PRO 126 Cb 0.43 -1.46 0.23 0.00 -0.02 0.00 0.00 33.50 32.68 2qts n PRO 126 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2qts n ASP 127 N -3.92 0.78 -4.32 2.55 8.00 -1.26 -4.51 116.55 113.87 2qts n ASP 127 Ca 0.09 -1.82 -0.46 0.00 0.71 0.00 0.00 54.79 53.32 2qts n ASP 127 Cb 0.41 -0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.41 2qts n ASP 127 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2qts s THR 128 N -1.84 5.58 -0.86 -3.53 2.01 -1.26 -4.95 115.64 110.78 2qts s THR 128 Ca 0.18 -2.72 0.00 0.00 0.31 0.00 0.00 61.69 59.46 2qts s THR 128 Cb 0.09 -4.43 0.26 0.00 0.01 0.00 0.00 72.50 68.43 2qts s THR 128 CO 0.14 -1.06 0.98 0.00 -0.69 0.00 0.00 174.62 174.00 2qts n GLN 129 N 3.65 3.16 -2.69 4.92 10.64 -1.26 -4.93 117.38 130.86 2qts n GLN 129 Ca 0.16 -4.58 -0.43 0.00 -1.83 0.00 0.00 57.00 50.32 2qts n GLN 129 Cb 0.45 -2.39 0.01 0.00 -0.86 0.00 0.00 30.24 27.45 2qts n GLN 129 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2qts n THR 130 N 1.47 4.70 -2.72 -0.39 -2.24 -1.26 -4.62 114.28 109.22 2qts n THR 130 Ca 0.26 -5.03 -0.07 0.00 -2.27 0.00 0.00 64.05 56.94 2qts n THR 130 Cb 0.37 -2.29 0.08 0.00 -2.10 0.00 0.00 70.33 66.39 2qts n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qts n ALA 131 N 3.09 -1.65 0.00 6.98 0.00 -1.26 -4.94 120.51 122.73 2qts n ALA 131 Ca 0.34 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2qts n ALA 131 Cb 0.36 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2qts n ALA 131 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qts n ASP 132 N 0.98 0.00 -2.25 0.00 5.68 -1.26 -3.77 116.55 115.93 2qts n ASP 132 Ca 0.05 0.06 -0.03 0.00 -0.50 0.00 0.00 54.79 54.38 2qts n ASP 132 Cb 0.68 -0.06 0.02 0.00 -1.14 0.00 0.00 41.12 40.62 2qts n ASP 132 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2qts n GLU 133 N -1.00 0.33 -0.13 0.11 1.02 -1.26 -4.93 120.64 114.78 2qts n GLU 133 Ca 0.00 -0.27 0.02 0.00 -0.02 0.00 0.00 57.16 56.89 2qts n GLU 133 Cb 0.01 -0.10 0.07 0.00 -0.02 0.00 0.00 31.44 31.41 2qts n GLU 133 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qts n LYS 134 N -1.23 1.56 0.06 3.49 5.02 -1.26 -3.52 118.16 122.29 2qts n LYS 134 Ca 0.02 -0.59 -0.09 0.00 -2.02 0.00 0.00 58.31 55.63 2qts n LYS 134 Cb 0.06 -1.38 -0.13 0.00 -0.02 0.00 0.00 35.03 33.57 2qts n LYS 134 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2qts h GLN 135 N 0.85 0.06 0.03 1.97 4.15 -1.92 -2.62 115.11 117.62 2qts h GLN 135 Ca 0.00 -0.09 -0.18 0.00 0.77 0.00 0.00 58.65 59.14 2qts h GLN 135 Cb 0.49 0.04 0.02 0.00 0.21 0.00 0.00 27.48 28.23 2qts h GLN 135 CO 0.05 1.02 -0.73 1.25 -1.93 0.00 0.00 178.83 178.49 2qts h LEU 136 N 0.02 0.58 0.07 -2.39 5.85 -1.65 -2.55 115.31 115.24 2qts h LEU 136 Ca -0.05 -0.80 0.02 0.00 0.84 0.00 0.00 57.88 57.90 2qts h LEU 136 Cb 1.82 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.62 2qts h LEU 136 CO 0.14 1.31 -0.45 -0.08 -0.34 0.00 0.00 178.44 179.03 2qts h GLU 137 N -0.07 -0.62 -0.58 1.25 4.57 -1.74 0.10 114.58 117.48 2qts h GLU 137 Ca -0.10 0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.17 2qts h GLU 137 Cb 1.45 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 30.15 2qts h GLU 137 CO 0.14 -0.41 0.39 0.97 -1.18 0.00 0.00 179.01 178.91 2qts h ILE 138 N -0.64 1.03 -0.08 2.32 2.10 -1.56 -1.72 117.51 118.96 2qts h ILE 138 Ca 0.03 -0.21 -0.12 0.00 1.08 0.00 0.00 64.86 65.64 2qts h ILE 138 Cb 0.69 0.36 -0.01 0.00 -1.09 0.00 0.00 36.82 36.77 2qts h ILE 138 CO -0.29 0.11 -0.48 0.25 -1.08 0.00 0.00 178.15 176.67 2qts h LEU 139 N 0.62 0.21 -0.59 2.19 5.85 -0.78 -1.68 115.31 121.14 2qts h LEU 139 Ca 0.24 -0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 2qts h LEU 139 Cb 0.18 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2qts h LEU 139 CO -0.07 0.66 -0.62 1.56 -0.34 0.00 0.00 178.44 179.64 2qts h GLN 140 N 0.16 0.32 -0.36 1.25 4.20 0.06 0.13 115.11 120.87 2qts h GLN 140 Ca 0.01 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.42 2qts h GLN 140 Cb 0.91 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 2qts h GLN 140 CO 0.07 0.83 -0.08 -0.44 -0.67 0.00 0.00 178.83 178.54 2qts h ASP 141 N 0.23 0.70 0.05 1.46 3.32 -1.27 -2.41 116.42 118.51 2qts h ASP 141 Ca -0.01 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 2qts h ASP 141 Cb 1.14 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2qts h ASP 141 CO 0.10 0.90 -0.12 0.50 -1.72 0.00 0.00 179.24 178.90 2qts h LYS 142 N 0.49 0.18 -0.01 3.56 3.64 -1.08 -2.35 116.57 121.00 2qts h LYS 142 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2qts h LYS 142 Cb 0.59 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2qts h LYS 142 CO 0.04 0.31 -0.11 0.00 -2.27 0.00 0.00 179.45 177.41 2qts n ALA 143 N -2.50 2.79 -2.12 5.00 0.00 0.01 -4.53 120.51 119.17 2qts n ALA 143 Ca -0.01 -0.31 -0.40 0.00 0.00 0.00 0.00 53.44 52.71 2qts n ALA 143 Cb 0.25 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.38 5.64 0.00 0.00 2.47 -0.89 -4.82 114.94 114.97 2qts s ASN 144 Ca 0.31 0.57 0.21 0.00 0.42 0.00 0.00 52.86 54.37 2qts s ASN 144 Cb 0.20 -2.53 0.58 0.00 -1.45 0.00 0.00 41.25 38.05 2qts s ASN 144 CO 0.46 -2.04 1.48 0.49 -3.72 0.00 0.00 177.10 173.77 2qts n PHE 145 N 11.33 0.85 -1.69 0.43 3.72 -1.26 -4.87 117.46 125.98 2qts n PHE 145 Ca 0.19 -0.46 -0.42 0.00 -0.05 0.00 0.00 57.45 56.70 2qts n PHE 145 Cb 0.50 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 2qts n PHE 145 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2qts s ARG 146 N -1.06 4.04 -1.61 -1.08 1.70 -1.26 -0.97 118.95 118.70 2qts s ARG 146 Ca 0.45 2.52 0.00 0.00 -0.47 0.00 0.00 55.73 58.23 2qts s ARG 146 Cb 0.24 -4.17 0.00 0.00 -0.57 0.00 0.00 34.95 30.44 2qts s ARG 146 CO 0.31 -1.07 0.00 -1.71 -1.08 0.00 0.00 175.30 171.75 2qts n ASN 147 N 7.94 -4.87 -4.73 -2.89 5.15 -1.26 -4.97 115.26 109.64 2qts n ASN 147 Ca 0.21 0.32 -0.40 0.00 -0.60 0.00 0.00 54.58 54.10 2qts n ASN 147 Cb 0.42 -3.80 -0.05 0.00 -0.53 0.00 0.00 39.78 35.82 2qts n ASN 147 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2qts s PHE 148 N -2.62 3.65 -0.35 1.20 5.36 -0.15 -5.04 117.98 120.03 2qts s PHE 148 Ca 0.00 1.40 -0.11 0.00 -0.96 0.00 0.00 56.93 57.26 2qts s PHE 148 Cb 0.00 -2.86 0.01 0.00 -0.34 0.00 0.00 43.02 39.83 2qts s PHE 148 CO 0.00 0.14 0.20 0.21 -1.46 0.00 0.00 175.22 174.31 2qts s LYS 149 N 0.51 3.10 0.39 10.12 2.47 -1.26 -5.07 119.74 130.00 2qts s LYS 149 Ca 0.40 -0.90 -0.27 0.00 -1.56 0.00 0.00 55.97 53.65 2qts s LYS 149 Cb -0.19 -3.71 -0.11 0.00 -1.46 0.00 0.00 37.83 32.36 2qts s LYS 149 CO 0.21 -0.58 1.30 -2.30 0.16 0.00 0.00 175.35 174.15 2qts n PRO 150 N 5.02 2.09 -4.31 4.03 -0.02 -1.26 -5.02 135.00 135.53 2qts n PRO 150 Ca -0.13 0.74 -0.24 0.00 -2.02 0.00 0.00 63.50 61.86 2qts n PRO 150 Cb 0.48 -2.39 -0.08 0.00 -0.02 0.00 0.00 33.50 31.48 2qts n PRO 150 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2qts s LYS 151 N -2.07 2.16 0.40 -0.52 3.01 -1.26 -5.09 119.74 116.37 2qts s LYS 151 Ca 0.58 -1.57 -0.25 0.00 -1.01 0.00 0.00 55.97 53.72 2qts s LYS 151 Cb -0.53 -2.04 -0.11 0.00 -1.01 0.00 0.00 37.83 34.14 2qts s LYS 151 CO 0.60 0.27 0.96 -0.35 0.51 0.00 0.00 175.35 177.34 2qts n PRO 152 N -0.90 1.26 -3.97 -1.68 -0.04 -1.26 -5.00 135.00 123.41 2qts n PRO 152 Ca -0.05 0.45 -0.13 0.00 -0.04 0.00 0.00 63.50 63.73 2qts n PRO 152 Cb 0.60 -1.95 -0.14 0.00 -0.04 0.00 0.00 33.50 31.97 2qts n PRO 152 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2qts s PHE 153 N -1.26 0.16 -0.03 0.54 5.36 -1.26 -5.07 117.98 116.42 2qts s PHE 153 Ca 0.63 -0.04 -0.00 0.00 -0.96 0.00 0.00 56.93 56.55 2qts s PHE 153 Cb -0.58 -0.10 0.03 0.00 -0.34 0.00 0.00 43.02 42.02 2qts s PHE 153 CO 0.57 -0.01 0.04 1.21 -1.46 0.00 0.00 175.22 175.58 2qts s ASN 154 N -0.07 0.17 0.22 6.13 2.47 -1.26 -5.06 114.94 117.55 2qts s ASN 154 Ca 0.00 0.06 -0.08 0.00 0.42 0.00 0.00 52.86 53.26 2qts s ASN 154 Cb -0.01 -0.06 0.21 0.00 -1.45 0.00 0.00 41.25 39.94 2qts s ASN 154 CO -0.00 -0.14 1.89 0.24 -3.72 0.00 0.00 177.10 175.37 2qts h MET 155 N 7.42 1.08 -0.24 0.43 2.86 -1.95 -0.22 114.93 124.31 2qts h MET 155 Ca -0.42 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.15 2qts h MET 155 Cb 1.12 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 2qts h MET 155 CO 0.44 0.72 0.13 1.25 1.06 0.00 0.00 176.91 180.50 2qts h LEU 156 N 1.12 0.30 -1.13 1.22 5.85 -1.95 0.24 115.31 120.94 2qts h LEU 156 Ca 0.31 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2qts h LEU 156 Cb -0.10 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2qts h LEU 156 CO -0.08 0.31 0.51 -0.08 -0.34 0.00 0.00 178.44 178.75 2qts h GLU 157 N 0.27 1.10 -0.22 1.25 4.22 -1.92 0.11 114.58 119.38 2qts h GLU 157 Ca 0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 59.36 59.42 2qts h GLU 157 Cb 0.08 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2qts h GLU 157 CO -0.01 0.76 0.09 0.35 -2.18 0.00 0.00 179.01 178.01 2qts h PHE 158 N 1.12 0.33 -0.56 0.92 3.57 -0.42 0.33 116.94 122.23 2qts h PHE 158 Ca 0.30 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2qts h PHE 158 Cb -0.07 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2qts h PHE 158 CO 0.00 0.36 0.25 1.88 -2.23 0.00 0.00 178.31 178.58 2qts h TYR 159 N 0.21 0.83 -0.62 0.41 -1.99 -0.52 0.19 116.97 115.47 2qts h TYR 159 Ca 0.07 -0.05 -0.06 0.00 2.00 0.00 0.00 58.73 60.70 2qts h TYR 159 Cb 0.17 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.62 2qts h TYR 159 CO -0.01 0.66 0.17 0.22 -0.00 0.00 0.00 178.16 179.19 2qts h ASP 160 N 0.76 0.90 0.06 3.88 3.58 -0.76 0.60 116.42 125.44 2qts h ASP 160 Ca 0.19 -0.17 -0.08 0.00 0.42 0.00 0.00 57.03 57.39 2qts h ASP 160 Cb 0.16 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 40.98 2qts h ASP 160 CO -0.02 0.86 -0.38 -0.09 -2.88 0.00 0.00 179.24 176.73 2qts h ARG 161 N 0.92 0.12 0.00 0.28 2.43 -0.71 -3.38 114.38 114.04 2qts h ARG 161 Ca 0.20 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2qts h ARG 161 Cb 0.31 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2qts h ARG 161 CO -0.00 1.10 -0.61 0.00 -1.51 0.00 0.00 179.97 178.95 2qts h ALA 162 N 0.01 0.71 -2.41 2.80 0.00 -0.69 -3.48 119.26 116.21 2qts h ALA 162 Ca -0.07 -0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.24 2qts h ALA 162 Cb 1.27 0.01 0.19 0.00 0.00 0.00 0.00 17.79 19.26 2qts h ALA 162 CO 0.05 0.07 0.15 0.41 0.00 0.00 0.00 179.25 179.93 2qts n GLY 163 N 1.16 -0.47 3.77 0.00 0.00 0.20 -0.48 105.19 109.37 2qts n GLY 163 Ca 0.01 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 2qts n GLY 163 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qts s HIS 164 N -2.36 2.57 -0.22 1.61 3.76 -1.26 -4.76 115.29 114.63 2qts s HIS 164 Ca 0.68 1.33 -0.16 0.00 -0.15 0.00 0.00 55.06 56.76 2qts s HIS 164 Cb -0.26 -3.82 -0.04 0.00 1.11 0.00 0.00 32.58 29.58 2qts s HIS 164 CO 0.56 -2.62 0.40 0.34 -0.85 0.00 0.00 174.74 172.57 2qts s ASP 165 N -0.64 6.41 0.47 1.40 -1.08 -1.26 -4.95 116.67 117.02 2qts s ASP 165 Ca 0.61 0.48 0.16 0.00 -0.52 0.00 0.00 52.55 53.28 2qts s ASP 165 Cb -0.41 -2.23 1.13 0.00 -1.46 0.00 0.00 42.92 39.95 2qts s ASP 165 CO 0.53 -0.11 2.02 -0.29 0.52 0.00 0.00 175.17 177.84 2qts h ILE 166 N 5.12 0.90 0.00 4.11 6.09 -1.97 -0.33 117.51 131.43 2qts h ILE 166 Ca -0.35 -0.09 -0.03 0.00 -1.37 0.00 0.00 64.86 63.03 2qts h ILE 166 Cb 1.16 0.61 -0.00 0.00 0.47 0.00 0.00 36.82 39.06 2qts h ILE 166 CO 0.71 0.05 -0.13 0.03 -3.07 0.00 0.00 178.15 175.74 2qts h ARG 167 N 0.27 0.00 0.06 2.19 3.08 -1.93 -0.34 114.38 117.71 2qts h ARG 167 Ca 0.21 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.91 2qts h ARG 167 Cb 0.49 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 2qts h ARG 167 CO -0.04 0.13 -2.06 0.39 -1.07 0.00 0.00 179.97 177.32 2qts n GLU 168 N -4.25 0.70 -0.08 0.04 1.02 -0.27 -4.44 120.64 113.36 2qts n GLU 168 Ca -0.03 0.22 -0.15 0.00 -0.02 0.00 0.00 57.16 57.19 2qts n GLU 168 Cb 0.20 -1.68 -0.05 0.00 -0.02 0.00 0.00 31.44 29.90 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 0.03 0.81 -6.44 3.49 2.86 -1.01 -3.43 114.93 111.25 2qts h MET 169 Ca -0.43 -0.51 -0.55 0.00 -2.06 0.00 0.00 59.70 56.14 2qts h MET 169 Cb 2.03 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 33.69 2qts h MET 169 CO 0.05 1.14 1.11 -1.17 1.06 0.00 0.00 176.91 179.10 2qts s LEU 170 N -8.74 3.48 -0.02 1.22 2.96 -0.15 -0.83 118.68 116.61 2qts s LEU 170 Ca -0.11 0.59 0.08 0.00 -0.22 0.00 0.00 54.13 54.46 2qts s LEU 170 Cb 0.09 -3.28 -0.24 0.00 0.50 0.00 0.00 46.19 43.27 2qts s LEU 170 CO 0.87 -1.62 0.76 -0.07 -1.32 0.00 0.00 176.35 174.97 2qts h LEU 171 N 12.90 0.10 -7.00 -0.68 3.38 -1.08 -3.47 115.31 119.45 2qts h LEU 171 Ca -0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2qts h LEU 171 Cb 1.11 -0.03 -0.19 0.00 0.09 0.00 0.00 40.66 41.64 2qts h LEU 171 CO 1.13 1.15 0.30 -0.94 0.09 0.00 0.00 178.44 180.17 2qts s SER 172 N -6.41 -0.56 -0.20 -0.43 1.04 -1.14 -4.97 113.70 101.03 2qts s SER 172 Ca -0.06 0.51 -0.10 0.00 0.48 0.00 0.00 55.95 56.78 2qts s SER 172 Cb 0.08 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.75 2qts s SER 172 CO 0.82 -0.59 0.47 0.00 0.98 0.00 0.00 173.24 174.92 2qts s PHE 174 N 1.65 0.06 -0.10 0.00 0.08 -0.12 -0.51 117.98 119.04 2qts s PHE 174 Ca -0.08 0.02 -0.01 0.00 0.12 0.00 0.00 56.93 56.98 2qts s PHE 174 Cb -0.08 -0.10 0.03 0.00 -0.57 0.00 0.00 43.02 42.29 2qts s PHE 174 CO -0.14 -0.03 -0.05 0.12 -0.10 0.00 0.00 175.22 175.02 2qts s PHE 175 N 0.28 1.21 -1.35 0.36 5.36 0.00 -0.51 117.98 123.34 2qts s PHE 175 Ca -0.02 -0.56 -0.10 0.00 -0.96 0.00 0.00 56.93 55.28 2qts s PHE 175 Cb -0.04 -1.09 0.01 0.00 -0.34 0.00 0.00 43.02 41.56 2qts s PHE 175 CO -0.01 -0.46 0.45 0.54 -1.46 0.00 0.00 175.22 174.28 2qts n ARG 176 N 5.01 -1.90 -0.52 10.12 1.74 -0.90 -1.03 116.66 129.18 2qts n ARG 176 Ca -0.11 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 2qts n ARG 176 Cb 0.50 -3.92 0.00 0.00 -1.02 0.00 0.00 32.46 28.02 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 -2.07 1.33 3.54 -0.13 0.00 -1.26 -4.99 105.19 101.60 2qts n GLY 177 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.16 3.59 0.22 1.61 0.41 -0.20 -5.09 118.70 119.08 2qts s GLU 178 Ca 0.00 -0.48 -0.30 0.00 -0.41 0.00 0.00 54.97 53.78 2qts s GLU 178 Cb 0.00 -2.92 -0.09 0.00 -1.78 0.00 0.00 34.13 29.34 2qts s GLU 178 CO 0.00 0.33 1.30 -1.14 -0.49 0.00 0.00 175.26 175.25 2qts s GLN 179 N 0.14 4.40 0.26 1.61 0.74 -1.26 -0.82 119.66 124.73 2qts s GLN 179 Ca -0.00 2.06 0.09 0.00 0.05 0.00 0.00 55.36 57.56 2qts s GLN 179 Cb -0.13 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 2qts s GLN 179 CO 0.02 -0.22 0.02 0.00 -0.55 0.00 0.00 175.29 174.56 2qts s SER 181 N -3.65 2.02 0.53 0.00 1.04 -1.26 -4.32 113.70 108.06 2qts s SER 181 Ca 0.31 -1.50 0.34 0.00 0.48 0.00 0.00 55.95 55.59 2qts s SER 181 Cb -0.07 0.24 1.50 0.00 0.10 0.00 0.00 66.02 67.79 2qts s SER 181 CO 0.20 -0.79 1.80 -0.65 0.98 0.00 0.00 173.24 174.79 2qts h PRO 182 N 2.11 0.04 0.00 4.02 0.11 -1.95 0.26 132.00 136.60 2qts h PRO 182 Ca -0.37 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 2qts h PRO 182 Cb 1.25 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2qts h PRO 182 CO 0.60 0.03 -0.01 0.93 -0.21 0.00 0.00 178.00 179.34 2qts h GLU 183 N 0.05 0.00 0.00 1.05 5.08 -1.99 -1.79 114.58 116.97 2qts h GLU 183 Ca 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 2qts h GLU 183 Cb 2.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.41 2qts h GLU 183 CO -0.04 0.01 0.00 -0.25 -1.00 0.00 0.00 179.01 177.73 2qts n ASP 184 N -3.12 0.00 -4.41 1.42 9.92 0.93 -4.71 116.55 116.58 2qts n ASP 184 Ca -0.01 -1.04 -0.34 0.00 -0.53 0.00 0.00 54.79 52.87 2qts n ASP 184 Cb 0.22 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.57 2qts n ASP 184 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2qts s PHE 185 N -2.00 2.95 -0.04 1.24 0.08 -0.67 -3.90 117.98 115.65 2qts s PHE 185 Ca 0.45 -0.58 -0.20 0.00 0.12 0.00 0.00 56.93 56.72 2qts s PHE 185 Cb 0.21 -1.99 -0.05 0.00 -0.57 0.00 0.00 43.02 40.62 2qts s PHE 185 CO 0.35 -0.25 0.56 0.21 -0.10 0.00 0.00 175.22 175.99 2qts s LYS 186 N 0.75 4.30 0.09 0.44 2.20 -0.24 -4.82 119.74 122.47 2qts s LYS 186 Ca -0.02 0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 55.94 2qts s LYS 186 Cb -0.15 -3.37 -0.06 0.00 -1.51 0.00 0.00 37.83 32.75 2qts s LYS 186 CO 0.02 0.31 1.19 0.08 -0.36 0.00 0.00 175.35 176.59 2qts s VAL 187 N 0.03 3.95 -0.02 4.02 1.01 -1.26 -0.92 120.40 127.21 2qts s VAL 187 Ca 0.30 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.74 2qts s VAL 187 Cb -0.17 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2qts s VAL 187 CO 0.15 0.15 0.02 0.54 0.00 0.00 0.00 175.10 175.96 2qts s VAL 188 N 0.74 0.01 -0.09 2.92 0.11 -0.27 -4.94 120.40 118.87 2qts s VAL 188 Ca 0.57 0.14 -0.18 0.00 -2.93 0.00 0.00 61.98 59.58 2qts s VAL 188 Cb -0.30 -0.11 -0.05 0.00 -1.53 0.00 0.00 36.38 34.40 2qts s VAL 188 CO 0.31 0.08 0.47 -0.36 -3.33 0.00 0.00 175.10 172.27 2qts s PHE 189 N 0.81 3.56 0.14 1.54 0.08 -1.26 -0.84 117.98 122.00 2qts s PHE 189 Ca -0.07 0.92 0.01 0.00 0.12 0.00 0.00 56.93 57.91 2qts s PHE 189 Cb -0.10 -2.51 -0.01 0.00 -0.57 0.00 0.00 43.02 39.83 2qts s PHE 189 CO -0.02 0.25 0.05 0.25 -0.10 0.00 0.00 175.22 175.65 2qts n THR 190 N 3.32 0.00 0.30 0.64 -2.24 -0.25 -4.61 114.28 111.44 2qts n THR 190 Ca -0.08 -0.81 0.20 0.00 -2.27 0.00 0.00 64.05 61.08 2qts n THR 190 Cb 0.52 0.29 0.91 0.00 -2.10 0.00 0.00 70.33 69.95 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 0.19 114.38 114.25 2qts h ARG 191 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2qts h ARG 191 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2qts h ARG 191 CO 0.17 0.00 -0.03 0.66 -1.51 0.00 0.00 179.97 179.27 2qts n TYR 192 N -3.08 0.00 0.00 2.20 4.01 -1.26 -5.02 117.16 114.00 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 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 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 1.49 0.67 3.58 2.72 0.00 0.05 -4.50 105.19 109.19 2qts n GLY 193 Ca 0.07 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 3.54 0.52 1.61 2.20 -1.26 -1.09 119.74 125.26 2qts s LYS 194 Ca 0.00 0.27 0.02 0.00 -0.36 0.00 0.00 55.97 55.89 2qts s LYS 194 Cb 0.00 -3.99 -0.00 0.00 -1.51 0.00 0.00 37.83 32.33 2qts s LYS 194 CO 0.00 -1.57 0.07 0.00 -0.36 0.00 0.00 175.35 173.48 2qts s TYR 196 N -2.86 0.53 -0.14 0.00 2.02 -0.64 -1.12 117.35 115.14 2qts s TYR 196 Ca 0.10 -0.22 0.02 0.00 -0.37 0.00 0.00 57.07 56.60 2qts s TYR 196 Cb 0.01 -0.33 0.01 0.00 -0.40 0.00 0.00 41.96 41.25 2qts s TYR 196 CO 0.06 -0.03 -0.19 0.99 -1.57 0.00 0.00 175.55 174.80 2qts s THR 197 N -0.53 1.88 0.07 -0.71 2.01 -0.09 -0.76 115.64 117.51 2qts s THR 197 Ca -0.02 -0.86 -0.20 0.00 0.31 0.00 0.00 61.69 60.92 2qts s THR 197 Cb -0.05 -1.69 -0.07 0.00 0.01 0.00 0.00 72.50 70.71 2qts s THR 197 CO -0.00 0.51 0.60 0.12 -0.69 0.00 0.00 174.62 175.16 2qts s PHE 198 N 1.02 3.80 -1.34 4.92 5.36 0.83 -1.08 117.98 131.49 2qts s PHE 198 Ca -0.03 1.31 -0.04 0.00 -0.96 0.00 0.00 56.93 57.21 2qts s PHE 198 Cb -0.15 -2.55 0.02 0.00 -0.34 0.00 0.00 43.02 40.00 2qts s PHE 198 CO -0.05 0.54 0.86 -1.71 -1.46 0.00 0.00 175.22 173.40 2qts n ASN 199 N 1.88 -2.56 0.25 6.13 5.15 -1.25 -1.49 115.26 123.38 2qts n ASN 199 Ca -0.09 -0.75 0.12 0.00 -0.60 0.00 0.00 54.58 53.26 2qts n ASN 199 Cb 0.51 -4.32 0.64 0.00 -0.53 0.00 0.00 39.78 36.07 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 0.91 1.16 -2.26 5.20 0.00 -1.87 -3.37 119.26 119.03 2qts h ALA 200 Ca -0.60 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2qts h ALA 200 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2qts h ALA 200 CO 0.57 0.19 0.00 0.41 0.00 0.00 0.00 179.25 180.42 2qts n GLY 201 N -0.34 -2.31 0.00 0.00 0.00 -1.26 -4.82 105.19 96.46 2qts n GLY 201 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2qts n GLY 201 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qts n GLN 202 N 0.27 0.00 0.00 1.61 7.27 -1.26 -5.12 117.38 120.15 2qts n GLN 202 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2qts n GLN 202 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2qts n GLN 202 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2qts n ASP 203 N 0.00 0.00 0.00 1.69 9.92 -1.26 -5.05 116.55 121.84 2qts n ASP 203 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2qts n ASP 203 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 1.80 -0.39 0.00 0.44 0.00 -1.26 -4.92 105.19 100.86 2qts n GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qts n GLY 204 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qts n LYS 205 N -1.54 0.00 -1.01 1.61 4.76 -1.26 -4.33 118.16 116.39 2qts n LYS 205 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 2qts n LYS 205 Cb 0.00 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 2qts n LYS 205 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2qts n PRO 206 N 0.00 0.00 -2.25 1.97 -0.04 -1.26 -4.05 135.00 129.37 2qts n PRO 206 Ca 0.00 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2qts n PRO 206 Cb 0.00 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2qts n PRO 206 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2qts n ARG 207 N 4.29 -5.44 -2.63 0.54 0.63 -1.26 -4.91 116.66 107.87 2qts n ARG 207 Ca 0.02 3.90 -0.41 0.00 -0.92 0.00 0.00 57.85 60.44 2qts n ARG 207 Cb 0.39 -4.60 -0.04 0.00 0.45 0.00 0.00 32.46 28.67 2qts n ARG 207 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2qts s LEU 208 N -0.57 4.47 0.15 6.15 1.43 -1.26 -5.02 118.68 124.03 2qts s LEU 208 Ca 0.00 1.89 0.05 0.00 -1.03 0.00 0.00 54.13 55.05 2qts s LEU 208 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 2qts s LEU 208 CO 0.00 -0.17 -0.12 0.27 0.23 0.00 0.00 176.35 176.56 2qts s ILE 209 N 0.11 1.32 -0.02 -0.59 -4.36 -1.26 -1.67 121.20 114.72 2qts s ILE 209 Ca 0.49 -1.97 0.08 0.00 -0.26 0.00 0.00 60.65 58.99 2qts s ILE 209 Cb -0.25 -1.77 -0.02 0.00 1.25 0.00 0.00 42.46 41.67 2qts s ILE 209 CO 0.31 -0.61 -0.26 0.42 0.24 0.00 0.00 174.94 175.04 2qts s THR 210 N -2.86 2.05 -0.07 8.37 -4.23 0.22 -4.84 115.64 114.27 2qts s THR 210 Ca 0.15 -1.11 0.04 0.00 -1.18 0.00 0.00 61.69 59.59 2qts s THR 210 Cb -0.01 -1.70 -0.07 0.00 1.34 0.00 0.00 72.50 72.07 2qts s THR 210 CO 0.02 0.58 -0.02 0.23 -0.54 0.00 0.00 174.62 174.90 2qts n MET 211 N 2.45 1.84 -4.43 3.99 2.81 -1.26 -2.24 117.12 120.28 2qts n MET 211 Ca -0.16 0.02 -0.22 0.00 -1.81 0.00 0.00 57.70 55.53 2qts n MET 211 Cb 0.51 -1.16 -0.10 0.00 -0.71 0.00 0.00 33.22 31.75 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 -2.16 1.55 0.40 0.03 1.02 -1.26 -4.81 119.74 114.52 2qts s LYS 212 Ca -0.06 -1.76 -0.21 0.00 0.02 0.00 0.00 55.97 53.96 2qts s LYS 212 Cb 0.02 -1.28 -0.11 0.00 -0.52 0.00 0.00 37.83 35.94 2qts s LYS 212 CO 0.23 0.11 0.92 0.20 -0.92 0.00 0.00 175.35 175.90 2qts s GLY 213 N -3.44 2.43 0.00 -3.33 0.00 -1.26 -4.63 107.32 97.08 2qts s GLY 213 Ca 0.28 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.37 2qts s GLY 213 CO 0.12 0.66 0.00 0.61 0.00 0.00 0.00 173.10 174.48 2qts n GLY 214 N -0.47 2.82 0.36 0.20 0.00 0.11 -4.79 105.19 103.42 2qts n GLY 214 Ca 0.06 -2.00 0.14 0.00 0.00 0.00 0.00 46.02 44.22 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 0.84 -0.94 2.61 1.35 -1.93 -2.70 112.91 112.14 2qts h THR 215 Ca 0.00 -0.12 0.09 0.00 -0.55 0.00 0.00 66.41 65.83 2qts h THR 215 Cb 0.00 0.47 -0.07 0.00 -1.73 0.00 0.00 68.15 66.82 2qts h THR 215 CO 0.00 0.06 0.60 1.23 -0.25 0.00 0.00 175.52 177.17 2qts h GLY 216 N 0.34 1.42 -1.89 5.82 0.00 -1.95 -1.44 103.07 105.37 2qts h GLY 216 Ca 0.30 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2qts h GLY 216 CO -0.08 0.23 0.00 0.70 0.00 0.00 0.00 176.54 177.39 2qts n ASN 217 N -4.54 2.77 -0.19 0.19 5.03 -1.02 -3.97 115.26 113.54 2qts n ASN 217 Ca 0.16 -2.29 0.00 0.00 0.87 0.00 0.00 54.58 53.32 2qts n ASN 217 Cb 0.28 -0.46 0.00 0.00 -1.02 0.00 0.00 39.78 38.58 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 0.57 7.08 3.83 7.41 0.00 -0.54 -4.70 105.19 118.84 2qts n GLY 218 Ca 0.13 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.06 0.99 2.96 -0.04 -2.12 118.68 124.62 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 0.39 -0.00 -0.70 -1.32 0.00 0.00 176.35 174.72 2qts s GLU 220 N -0.91 0.57 0.01 1.98 2.12 0.33 -1.15 118.70 121.64 2qts s GLU 220 Ca 0.14 0.09 0.04 0.00 0.36 0.00 0.00 54.97 55.60 2qts s GLU 220 Cb -0.12 -0.89 -0.01 0.00 0.26 0.00 0.00 34.13 33.37 2qts s GLU 220 CO 0.03 -0.26 -0.13 0.96 -0.54 0.00 0.00 175.26 175.32 2qts s ILE 221 N 1.77 0.99 -0.16 -3.70 -4.36 -0.36 -0.94 121.20 114.44 2qts s ILE 221 Ca 0.02 -0.67 -0.02 0.00 -0.26 0.00 0.00 60.65 59.72 2qts s ILE 221 Cb -0.13 -0.85 -0.02 0.00 1.25 0.00 0.00 42.46 42.71 2qts s ILE 221 CO -0.04 0.18 -0.09 -0.32 0.24 0.00 0.00 174.94 174.91 2qts s MET 222 N -0.55 3.45 0.17 0.37 -2.45 -0.27 -0.54 119.30 119.47 2qts s MET 222 Ca 0.03 -0.63 0.09 0.00 -1.25 0.00 0.00 55.69 53.93 2qts s MET 222 Cb -0.06 -2.79 -0.04 0.00 1.25 0.00 0.00 34.83 33.19 2qts s MET 222 CO 0.00 0.12 -0.20 -0.51 1.05 0.00 0.00 175.02 175.49 2qts s LEU 223 N 0.62 2.43 -0.27 4.11 1.43 -0.06 -0.54 118.68 126.40 2qts s LEU 223 Ca -0.05 -0.85 -0.00 0.00 -1.03 0.00 0.00 54.13 52.19 2qts s LEU 223 Cb -0.15 -0.90 0.04 0.00 0.03 0.00 0.00 46.19 45.22 2qts s LEU 223 CO 0.03 0.00 -0.05 -0.62 0.23 0.00 0.00 176.35 175.94 2qts s ASP 224 N -2.61 4.56 0.00 2.29 -1.08 -0.01 -1.71 116.67 118.12 2qts s ASP 224 Ca 0.16 -1.18 0.23 0.00 -0.52 0.00 0.00 52.55 51.25 2qts s ASP 224 Cb -0.06 -1.65 1.10 0.00 -1.46 0.00 0.00 42.92 40.84 2qts s ASP 224 CO 0.07 -0.20 1.76 2.30 0.52 0.00 0.00 175.17 179.62 2qts n ILE 225 N 4.59 0.33 -3.49 4.11 -5.35 -0.56 -4.49 119.36 114.50 2qts n ILE 225 Ca -0.15 0.08 -0.24 0.00 -0.27 0.00 0.00 62.75 62.18 2qts n ILE 225 Cb 0.44 -0.69 0.05 0.00 -1.74 0.00 0.00 39.64 37.71 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 -1.39 -1.64 0.30 6.28 6.02 -1.26 -4.89 117.38 120.82 2qts n GLN 226 Ca 0.09 0.66 0.19 0.00 -0.01 0.00 0.00 57.00 57.92 2qts n GLN 226 Cb 0.23 -4.84 0.97 0.00 1.02 0.00 0.00 30.24 27.61 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 -1.48 0.00 0.00 -1.09 4.20 -1.92 -0.06 115.11 114.76 2qts h GLN 227 Ca -0.62 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.08 2qts h GLN 227 Cb 1.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.11 2qts h GLN 227 CO 0.46 0.03 -0.02 0.38 -0.67 0.00 0.00 178.83 179.01 2qts h ASP 228 N 0.00 0.00 -0.03 1.46 -0.00 -2.00 -1.37 116.42 114.49 2qts h ASP 228 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2qts h ASP 228 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.51 2qts h ASP 228 CO 0.00 0.02 -0.05 -0.62 -0.00 0.00 0.00 179.24 178.59 2qts n GLU 229 N -3.19 2.21 -1.99 4.15 -0.58 -0.04 -4.88 120.64 116.31 2qts n GLU 229 Ca -0.02 -1.82 -0.41 0.00 -0.42 0.00 0.00 57.16 54.49 2qts n GLU 229 Cb 0.16 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.55 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 -2.05 2.90 0.25 -0.32 1.51 -0.52 -0.23 117.35 118.90 2qts s TYR 230 Ca 0.27 1.21 -0.30 0.00 -1.01 0.00 0.00 57.07 57.25 2qts s TYR 230 Cb 0.20 -3.83 -0.09 0.00 -0.11 0.00 0.00 41.96 38.13 2qts s TYR 230 CO 0.33 -2.47 1.21 -1.17 -1.11 0.00 0.00 175.55 172.34 2qts s LEU 231 N -1.41 4.47 0.47 -1.29 2.96 -1.25 -4.61 118.68 118.02 2qts s LEU 231 Ca 0.53 2.37 -0.25 0.00 -0.22 0.00 0.00 54.13 56.57 2qts s LEU 231 Cb -0.42 -3.62 -0.08 0.00 0.50 0.00 0.00 46.19 42.57 2qts s LEU 231 CO 0.53 -0.36 1.43 -2.84 -1.32 0.00 0.00 176.35 173.78 2qts s PRO 232 N -0.91 3.55 -0.33 0.98 0.02 -1.26 -4.96 135.00 132.09 2qts s PRO 232 Ca 0.50 2.41 -0.06 0.00 0.02 0.00 0.00 61.00 63.87 2qts s PRO 232 Cb -0.35 -2.57 0.04 0.00 0.02 0.00 0.00 34.50 31.64 2qts s PRO 232 CO 0.42 -0.92 0.09 0.08 -0.33 0.00 0.00 177.00 176.34 2qts s VAL 233 N -1.21 3.74 -1.33 3.83 1.01 -1.26 -4.92 120.40 120.26 2qts s VAL 233 Ca 0.63 -1.12 0.11 0.00 0.00 0.00 0.00 61.98 61.60 2qts s VAL 233 Cb -0.44 -3.10 0.09 0.00 0.00 0.00 0.00 36.38 32.93 2qts s VAL 233 CO 0.55 -0.15 0.85 0.79 0.00 0.00 0.00 175.10 177.14 2qts n TRP 234 N 4.80 0.01 -3.63 5.22 8.01 -1.26 -4.97 117.44 125.62 2qts n TRP 234 Ca -0.13 -0.01 -0.03 0.00 -1.31 0.00 0.00 57.50 56.02 2qts n TRP 234 Cb 0.45 -0.00 0.01 0.00 -2.01 0.00 0.00 31.31 29.76 2qts n TRP 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2qts n GLY 235 N 0.60 1.05 3.26 6.99 0.00 -1.26 -4.94 105.19 110.89 2qts n GLY 235 Ca 0.06 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 2qts n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qts s GLU 236 N -2.04 3.24 0.21 1.61 2.02 -1.26 -4.90 118.70 117.58 2qts s GLU 236 Ca 0.12 -0.71 -0.06 0.00 0.02 0.00 0.00 54.97 54.35 2qts s GLU 236 Cb -0.02 -2.93 -0.03 0.00 0.10 0.00 0.00 34.13 31.25 2qts s GLU 236 CO 0.04 -0.23 0.25 0.95 0.02 0.00 0.00 175.26 176.30 2qts s THR 237 N 1.43 0.01 0.47 3.63 -4.23 -1.26 -5.01 115.64 110.69 2qts s THR 237 Ca 0.05 -1.74 0.28 0.00 -1.18 0.00 0.00 61.69 59.11 2qts s THR 237 Cb -0.14 -2.30 0.32 0.00 1.34 0.00 0.00 72.50 71.71 2qts s THR 237 CO -0.05 -0.06 2.14 0.44 -0.54 0.00 0.00 174.62 176.54 2qts h ASP 238 N 2.51 0.00 0.79 3.99 3.32 -1.98 -1.85 116.42 123.19 2qts h ASP 238 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 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 0.47 0.08 -0.75 -0.33 -1.72 0.00 0.00 179.24 176.99 2qts h GLU 239 N 0.00 0.00 -6.91 3.56 3.07 -1.96 -3.47 114.58 108.87 2qts h GLU 239 Ca -0.00 0.00 -0.46 0.00 -0.50 0.00 0.00 59.36 58.40 2qts h GLU 239 Cb 0.22 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 2qts h GLU 239 CO 0.01 0.00 0.28 0.99 -1.40 0.00 0.00 179.01 178.89 2qts s THR 240 N -3.19 4.40 -0.02 1.13 2.01 -0.70 -4.71 115.64 114.56 2qts s THR 240 Ca 0.05 1.48 0.01 0.00 0.31 0.00 0.00 61.69 63.53 2qts s THR 240 Cb 0.13 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.91 2qts s THR 240 CO 0.74 -0.12 -0.03 -0.55 -0.69 0.00 0.00 174.62 173.98 2qts s SER 241 N -1.99 0.53 0.05 3.53 0.15 -1.26 -4.70 113.70 110.01 2qts s SER 241 Ca 0.56 -0.06 0.25 0.00 0.70 0.00 0.00 55.95 57.39 2qts s SER 241 Cb -0.13 -0.19 0.42 0.00 -1.71 0.00 0.00 66.02 64.41 2qts s SER 241 CO 0.17 -0.03 1.35 0.49 1.20 0.00 0.00 173.24 176.43 2qts n PHE 242 N 3.63 0.26 -3.96 3.44 3.72 -1.26 -4.95 117.46 118.34 2qts n PHE 242 Ca -0.21 0.08 -0.21 0.00 -0.05 0.00 0.00 57.45 57.06 2qts n PHE 242 Cb 0.54 -0.45 -0.02 0.00 -0.94 0.00 0.00 39.48 38.61 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 -3.09 3.29 -0.05 -1.08 8.01 -1.26 -5.12 118.70 119.40 2qts s GLU 243 Ca 0.08 -0.86 0.04 0.00 0.01 0.00 0.00 54.97 54.25 2qts s GLU 243 Cb 0.15 -2.80 -0.00 0.00 -4.31 0.00 0.00 34.13 27.17 2qts s GLU 243 CO 0.71 0.39 -0.17 0.00 0.01 0.00 0.00 175.26 176.21 2qts s ALA 244 N -2.04 1.50 0.00 5.21 0.00 -1.26 -4.79 121.76 120.39 2qts s ALA 244 Ca 0.35 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2qts s ALA 244 Cb -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2qts s ALA 244 CO 0.28 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.71 2qts n GLY 245 N 3.23 0.66 3.25 0.00 0.00 -1.26 -4.51 105.19 106.57 2qts n GLY 245 Ca -0.19 -1.65 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.33 0.90 -0.04 -0.61 -4.36 -0.87 -1.87 121.20 111.01 2qts s ILE 246 Ca 0.00 -2.01 0.04 0.00 -0.26 0.00 0.00 60.65 58.42 2qts s ILE 246 Cb 0.00 -2.02 -0.03 0.00 1.25 0.00 0.00 42.46 41.67 2qts s ILE 246 CO 0.00 -0.59 -0.13 -0.75 0.24 0.00 0.00 174.94 173.71 2qts s LYS 247 N -3.84 2.50 0.04 0.37 2.47 -0.13 -1.80 119.74 119.35 2qts s LYS 247 Ca 0.21 -0.70 0.04 0.00 -1.56 0.00 0.00 55.97 53.96 2qts s LYS 247 Cb 0.05 -2.39 -0.02 0.00 -1.46 0.00 0.00 37.83 34.01 2qts s LYS 247 CO 0.03 0.62 -0.11 0.08 0.16 0.00 0.00 175.35 176.12 2qts s VAL 248 N -0.76 0.88 -0.04 4.02 1.01 0.59 -0.98 120.40 125.11 2qts s VAL 248 Ca 0.12 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 2qts s VAL 248 Cb -0.11 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.46 2qts s VAL 248 CO 0.01 -0.14 0.08 -1.58 0.00 0.00 0.00 175.10 173.47 2qts s GLN 249 N -1.28 -0.02 -0.24 2.72 0.74 0.03 0.12 119.66 121.72 2qts s GLN 249 Ca -0.02 0.34 -0.12 0.00 0.05 0.00 0.00 55.36 55.60 2qts s GLN 249 Cb -0.08 -0.33 -0.05 0.00 1.10 0.00 0.00 33.01 33.65 2qts s GLN 249 CO 0.01 -0.24 0.24 0.42 -0.55 0.00 0.00 175.29 175.16 2qts s ILE 250 N 1.64 5.30 0.13 -2.34 1.01 -1.26 -1.16 121.20 124.52 2qts s ILE 250 Ca -0.03 0.33 -0.15 0.00 0.00 0.00 0.00 60.65 60.81 2qts s ILE 250 Cb -0.12 -3.57 0.03 0.00 0.01 0.00 0.00 42.46 38.80 2qts s ILE 250 CO -0.04 0.30 0.38 -1.38 0.00 0.00 0.00 174.94 174.20 2qts s HIS 251 N 1.27 -0.15 0.60 3.97 -3.43 -0.36 -4.87 115.29 112.32 2qts s HIS 251 Ca 0.11 -0.18 -0.19 0.00 -0.80 0.00 0.00 55.06 53.99 2qts s HIS 251 Cb -0.14 0.22 -0.03 0.00 -1.43 0.00 0.00 32.58 31.20 2qts s HIS 251 CO 0.06 -0.69 1.30 0.45 -2.00 0.00 0.00 174.74 173.86 2qts s SER 252 N -2.82 4.92 0.57 7.38 0.15 -1.26 -0.43 113.70 122.21 2qts s SER 252 Ca 0.04 2.63 0.32 0.00 0.70 0.00 0.00 55.95 59.64 2qts s SER 252 Cb 0.02 -2.62 1.71 0.00 -1.71 0.00 0.00 66.02 63.42 2qts s SER 252 CO -0.11 -1.79 2.15 1.56 1.20 0.00 0.00 173.24 176.25 2qts h GLN 253 N 0.91 0.00 -0.76 5.44 4.20 -1.90 -2.25 115.11 120.75 2qts h GLN 253 Ca -0.51 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.08 2qts h GLN 253 Cb 1.32 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 29.02 2qts h GLN 253 CO 0.55 0.06 0.16 -0.40 -0.67 0.00 0.00 178.83 178.53 2qts n ASP 254 N -3.46 4.47 -3.86 1.46 5.68 -1.26 -4.82 116.55 114.76 2qts n ASP 254 Ca -0.02 -2.92 -0.21 0.00 -0.50 0.00 0.00 54.79 51.14 2qts n ASP 254 Cb 0.19 -0.69 -0.17 0.00 -1.14 0.00 0.00 41.12 39.31 2qts n ASP 254 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2qts s GLU 255 N -2.50 0.77 0.63 0.11 2.12 -0.85 -4.62 118.70 114.36 2qts s GLU 255 Ca 0.45 -0.04 -0.13 0.00 0.36 0.00 0.00 54.97 55.60 2qts s GLU 255 Cb 0.35 -0.88 -0.02 0.00 0.26 0.00 0.00 34.13 33.84 2qts s GLU 255 CO 0.12 -0.15 1.05 -1.25 -0.54 0.00 0.00 175.26 174.48 2qts s PRO 256 N 1.22 3.28 0.65 4.30 0.04 -1.26 -4.70 135.00 138.53 2qts s PRO 256 Ca -0.06 1.02 -0.11 0.00 0.04 0.00 0.00 61.00 61.89 2qts s PRO 256 Cb -0.14 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2qts s PRO 256 CO -0.02 -0.83 1.04 -1.25 0.04 0.00 0.00 177.00 175.99 2qts s PRO 257 N -4.59 3.34 -0.35 0.56 0.04 -1.26 -4.81 135.00 127.92 2qts s PRO 257 Ca 0.60 0.81 0.15 0.00 0.04 0.00 0.00 61.00 62.60 2qts s PRO 257 Cb -0.14 -2.05 0.42 0.00 0.04 0.00 0.00 34.50 32.78 2qts s PRO 257 CO 0.45 -0.78 0.99 -0.11 0.04 0.00 0.00 177.00 177.60 2qts n LEU 258 N -2.90 0.53 0.01 -3.56 7.94 -1.26 -5.01 117.00 112.76 2qts n LEU 258 Ca 0.07 -3.91 0.14 0.00 -1.11 0.00 0.00 56.01 51.19 2qts n LEU 258 Cb 0.54 0.44 0.59 0.00 0.53 0.00 0.00 43.42 45.52 2qts n LEU 258 CO 0.57 1.79 1.16 -0.29 -1.11 0.00 0.00 177.39 179.51 2qts h ILE 259 N 2.45 0.87 -0.05 1.96 2.10 -1.93 0.12 117.51 123.02 2qts h ILE 259 Ca -0.09 -0.07 -0.09 0.00 1.08 0.00 0.00 64.86 65.69 2qts h ILE 259 Cb 1.16 0.64 -0.01 0.00 -1.09 0.00 0.00 36.82 37.52 2qts h ILE 259 CO 0.38 0.04 -0.37 -0.78 -1.08 0.00 0.00 178.15 176.34 2qts h ASP 260 N 0.20 0.11 0.03 2.19 3.58 -1.96 -1.87 116.42 118.70 2qts h ASP 260 Ca 0.22 -0.04 -0.34 0.00 0.42 0.00 0.00 57.03 57.29 2qts h ASP 260 Cb 0.59 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.56 2qts h ASP 260 CO -0.04 0.47 -1.89 0.00 -2.88 0.00 0.00 179.24 174.91 2qts n GLN 261 N -4.08 0.62 0.00 0.28 1.13 -0.73 -4.72 117.38 109.88 2qts n GLN 261 Ca -0.02 0.38 0.09 0.00 -1.94 0.00 0.00 57.00 55.52 2qts n GLN 261 Cb 0.42 -1.65 -0.06 0.00 0.11 0.00 0.00 30.24 29.07 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 -4.06 1.36 -4.66 1.08 4.77 0.34 -5.03 117.00 110.80 2qts n LEU 262 Ca -0.40 -0.62 -0.29 0.00 -0.03 0.00 0.00 56.01 54.67 2qts n LEU 262 Cb 0.85 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 42.14 2qts n LEU 262 CO 0.20 0.28 0.65 -0.83 -1.33 0.00 0.00 177.39 176.37 2qts s GLY 263 N -2.55 1.58 0.23 -0.72 0.00 -0.70 -4.95 107.32 100.21 2qts s GLY 263 Ca 0.12 -0.66 0.11 0.00 0.00 0.00 0.00 44.72 44.29 2qts s GLY 263 CO 0.65 0.07 -0.18 -0.11 0.00 0.00 0.00 173.10 173.53 2qts s PHE 264 N -3.05 2.38 0.28 1.90 -0.12 0.12 -4.88 117.98 114.61 2qts s PHE 264 Ca 0.68 -0.32 -0.03 0.00 -0.05 0.00 0.00 56.93 57.21 2qts s PHE 264 Cb -0.14 -1.11 -0.05 0.00 -0.63 0.00 0.00 43.02 41.10 2qts s PHE 264 CO 0.56 0.60 0.52 0.20 -0.05 0.00 0.00 175.22 177.05 2qts s GLY 265 N -3.12 1.78 -0.05 1.99 0.00 -1.26 -0.30 107.32 106.36 2qts s GLY 265 Ca 0.26 -0.66 -0.00 0.00 0.00 0.00 0.00 44.72 44.31 2qts s GLY 265 CO 0.14 -0.58 -0.00 0.14 0.00 0.00 0.00 173.10 172.80 2qts s VAL 266 N -2.07 0.27 0.16 1.40 1.01 -0.75 -4.93 120.40 115.49 2qts s VAL 266 Ca 0.42 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.46 2qts s VAL 266 Cb -0.11 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 2qts s VAL 266 CO 0.31 0.20 0.39 0.00 0.00 0.00 0.00 175.10 175.99 2qts s ALA 267 N 1.41 3.78 0.55 5.51 0.00 -1.26 -2.06 121.76 129.69 2qts s ALA 267 Ca -0.04 -0.58 -0.17 0.00 0.00 0.00 0.00 51.96 51.17 2qts s ALA 267 Cb -0.13 -2.13 -0.06 0.00 0.00 0.00 0.00 23.12 20.80 2qts s ALA 267 CO -0.03 0.63 1.05 -1.25 0.00 0.00 0.00 175.76 176.16 2qts s PRO 268 N -2.77 3.53 0.00 0.00 0.04 -1.26 -3.70 135.00 130.84 2qts s PRO 268 Ca 0.41 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2qts s PRO 268 Cb -0.12 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2qts s PRO 268 CO 0.25 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2qts n GLY 269 N -0.78 0.64 3.15 0.56 0.00 0.19 -4.92 105.19 104.03 2qts n GLY 269 Ca 0.09 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 0.17 -0.25 1.61 0.08 -1.24 -1.76 117.98 114.59 2qts s PHE 270 Ca 0.00 -0.49 -0.07 0.00 0.12 0.00 0.00 56.93 56.49 2qts s PHE 270 Cb 0.00 -0.11 -0.03 0.00 -0.57 0.00 0.00 43.02 42.31 2qts s PHE 270 CO 0.00 -0.42 0.07 -1.14 -0.10 0.00 0.00 175.22 173.63 2qts s GLN 271 N -2.91 3.66 -0.17 0.44 0.74 -0.02 -2.02 119.66 119.38 2qts s GLN 271 Ca -0.02 -0.47 -0.05 0.00 0.05 0.00 0.00 55.36 54.86 2qts s GLN 271 Cb 0.01 -3.32 -0.03 0.00 1.10 0.00 0.00 33.01 30.76 2qts s GLN 271 CO -0.06 -0.18 0.00 0.99 -0.55 0.00 0.00 175.29 175.49 2qts s THR 272 N 1.60 4.18 -0.21 -0.34 2.01 0.79 -1.80 115.64 121.87 2qts s THR 272 Ca 0.06 -0.25 -0.09 0.00 0.31 0.00 0.00 61.69 61.72 2qts s THR 272 Cb -0.15 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 2qts s THR 272 CO 0.04 0.47 0.11 -0.36 -0.69 0.00 0.00 174.62 174.18 2qts s PHE 273 N 0.51 3.30 -0.33 4.92 0.08 -0.11 -0.79 117.98 125.57 2qts s PHE 273 Ca -0.01 0.15 0.04 0.00 0.12 0.00 0.00 56.93 57.23 2qts s PHE 273 Cb -0.14 -2.17 0.09 0.00 -0.57 0.00 0.00 43.02 40.24 2qts s PHE 273 CO 0.02 0.13 0.03 0.08 -0.10 0.00 0.00 175.22 175.38 2qts s VAL 274 N 0.65 2.18 -0.29 -0.44 1.01 0.10 -1.93 120.40 121.68 2qts s VAL 274 Ca 0.06 -2.19 -0.19 0.00 0.00 0.00 0.00 61.98 59.65 2qts s VAL 274 Cb -0.13 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 2qts s VAL 274 CO 0.01 -0.52 0.59 -0.55 0.00 0.00 0.00 175.10 174.63 2qts s SER 275 N 0.97 6.47 0.35 3.32 0.15 -0.59 -1.80 113.70 122.59 2qts s SER 275 Ca 0.08 0.44 0.08 0.00 0.70 0.00 0.00 55.95 57.26 2qts s SER 275 Cb -0.19 -2.31 -0.05 0.00 -1.71 0.00 0.00 66.02 61.76 2qts s SER 275 CO -0.08 -0.42 0.11 0.00 1.20 0.00 0.00 173.24 174.05 2qts s GLN 277 N -3.82 0.05 0.14 0.00 0.74 -0.64 -1.64 119.66 114.49 2qts s GLN 277 Ca 0.37 0.53 -0.30 0.00 0.05 0.00 0.00 55.36 56.02 2qts s GLN 277 Cb -0.00 -0.25 -0.07 0.00 1.10 0.00 0.00 33.01 33.79 2qts s GLN 277 CO 0.22 -0.28 1.03 -2.00 -0.55 0.00 0.00 175.29 173.70 2qts s GLU 278 N 2.09 4.64 -0.21 1.67 2.12 0.36 -1.13 118.70 128.24 2qts s GLU 278 Ca 0.01 1.58 0.00 0.00 0.36 0.00 0.00 54.97 56.92 2qts s GLU 278 Cb -0.12 -3.33 0.05 0.00 0.26 0.00 0.00 34.13 30.99 2qts s GLU 278 CO -0.06 0.14 -0.06 -0.65 -0.54 0.00 0.00 175.26 174.09 2qts s GLN 279 N -0.12 1.62 -0.32 4.30 -0.21 0.18 -0.44 119.66 124.67 2qts s GLN 279 Ca 0.48 -0.81 -0.15 0.00 0.02 0.00 0.00 55.36 54.90 2qts s GLN 279 Cb -0.26 -2.39 -0.02 0.00 1.00 0.00 0.00 33.01 31.34 2qts s GLN 279 CO 0.32 -0.52 0.34 0.50 -2.12 0.00 0.00 175.29 173.81 2qts s ARG 280 N 1.48 3.73 -0.13 2.91 6.06 0.30 -0.21 118.95 133.07 2qts s ARG 280 Ca -0.03 -0.29 -0.02 0.00 -2.50 0.00 0.00 55.73 52.90 2qts s ARG 280 Cb -0.17 -3.75 -0.02 0.00 0.06 0.00 0.00 34.95 31.07 2qts s ARG 280 CO -0.07 -0.42 -0.08 -0.51 -2.50 0.00 0.00 175.30 171.72 2qts s LEU 281 N 2.00 3.02 -0.08 -0.88 1.02 0.48 -1.37 118.68 122.87 2qts s LEU 281 Ca 0.12 -0.20 0.05 0.00 0.02 0.00 0.00 54.13 54.12 2qts s LEU 281 Cb -0.16 -1.70 -0.01 0.00 0.02 0.00 0.00 46.19 44.34 2qts s LEU 281 CO 0.11 0.19 -0.23 -0.63 0.02 0.00 0.00 176.35 175.81 2qts s ILE 282 N 0.22 2.23 0.30 -0.59 -1.09 -0.44 -1.10 121.20 120.73 2qts s ILE 282 Ca -0.05 -0.99 0.10 0.00 -2.23 0.00 0.00 60.65 57.48 2qts s ILE 282 Cb -0.14 -1.84 -0.06 0.00 -1.58 0.00 0.00 42.46 38.84 2qts s ILE 282 CO 0.04 0.56 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.87 2qts s TYR 283 N 0.01 2.23 -0.03 3.97 2.02 0.06 -0.99 117.35 124.61 2qts s TYR 283 Ca -0.08 -0.47 0.01 0.00 -0.37 0.00 0.00 57.07 56.16 2qts s TYR 283 Cb -0.15 -1.13 -0.03 0.00 -0.40 0.00 0.00 41.96 40.24 2qts s TYR 283 CO 0.05 0.57 -0.01 -0.51 -1.57 0.00 0.00 175.55 174.09 2qts s LEU 284 N -3.52 3.48 0.82 -1.29 1.43 -1.26 -4.76 118.68 113.57 2qts s LEU 284 Ca 0.30 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.31 2qts s LEU 284 Cb -0.01 -1.91 0.09 0.00 0.03 0.00 0.00 46.19 44.40 2qts s LEU 284 CO 0.14 0.32 1.18 -2.16 0.23 0.00 0.00 176.35 176.06 2qts s PRO 285 N -1.27 1.83 0.81 1.29 0.04 -1.26 -2.50 135.00 133.94 2qts s PRO 285 Ca 0.17 0.01 -0.12 0.00 0.04 0.00 0.00 61.00 61.09 2qts s PRO 285 Cb -0.11 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.55 2qts s PRO 285 CO 0.07 -1.66 1.16 -1.25 0.04 0.00 0.00 177.00 175.36 2qts s PRO 286 N -5.58 1.70 0.04 0.56 0.04 -0.79 -1.43 135.00 129.54 2qts s PRO 286 Ca 0.63 1.58 0.23 0.00 0.04 0.00 0.00 61.00 63.49 2qts s PRO 286 Cb -0.10 -1.80 0.97 0.00 0.04 0.00 0.00 34.50 33.61 2qts s PRO 286 CO 0.49 -2.13 1.74 -0.35 0.04 0.00 0.00 177.00 176.79 2qts n PRO 287 N -3.45 0.04 0.02 0.56 -0.04 -1.26 -4.78 135.00 126.09 2qts n PRO 287 Ca 0.12 0.14 -0.13 0.00 -0.04 0.00 0.00 63.50 63.59 2qts n PRO 287 Cb 0.51 -1.56 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.05 -0.90 0.54 6.55 -1.70 -3.48 115.95 116.91 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 0.43 0.02 0.00 0.00 -0.86 0.00 0.00 29.16 28.75 2qts h TRP 288 CO 0.00 0.29 0.00 0.41 -1.05 0.00 0.00 178.44 178.09 2qts n GLY 289 N -0.17 5.63 1.46 1.49 0.00 -0.51 -4.89 105.19 108.20 2qts n GLY 289 Ca -0.08 -1.47 0.02 0.00 0.00 0.00 0.00 46.02 44.49 2qts n GLY 289 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qts n ASP 290 N 0.00 1.53 -3.16 1.61 8.00 -1.04 -1.89 116.55 121.60 2qts n ASP 290 Ca 0.00 -2.64 -0.13 0.00 0.71 0.00 0.00 54.79 52.73 2qts n ASP 290 Cb 0.00 -0.39 0.08 0.00 -0.02 0.00 0.00 41.12 40.79 2qts n ASP 290 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qts s LYS 292 N -4.08 0.87 -0.29 0.00 2.20 0.97 -4.65 119.74 114.76 2qts s LYS 292 Ca 0.36 -0.29 0.03 0.00 -0.36 0.00 0.00 55.97 55.71 2qts s LYS 292 Cb -0.02 0.39 0.20 0.00 -1.51 0.00 0.00 37.83 36.89 2qts s LYS 292 CO 0.24 -0.29 0.59 0.00 -0.36 0.00 0.00 175.35 175.54 2qts s ALA 293 N -2.16 -2.34 0.91 3.13 0.00 -1.26 -0.77 121.76 119.27 2qts s ALA 293 Ca -0.07 1.36 -0.12 0.00 0.00 0.00 0.00 51.96 53.13 2qts s ALA 293 Cb -0.02 -2.39 0.14 0.00 0.00 0.00 0.00 23.12 20.84 2qts s ALA 293 CO -0.00 -1.64 1.09 0.99 0.00 0.00 0.00 175.76 176.20 2qts s THR 294 N 2.84 2.61 0.42 0.00 2.01 -1.26 -5.04 115.64 117.21 2qts s THR 294 Ca 0.14 0.20 0.08 0.00 0.31 0.00 0.00 61.69 62.42 2qts s THR 294 Cb -0.12 -2.66 0.01 0.00 0.01 0.00 0.00 72.50 69.74 2qts s THR 294 CO -0.24 -0.26 0.57 -0.89 -0.69 0.00 0.00 174.62 173.11 2qts s THR 295 N -2.91 2.99 0.06 -0.82 2.01 -1.26 -4.72 115.64 110.98 2qts s THR 295 Ca 0.64 -1.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.59 2qts s THR 295 Cb -0.18 -3.00 0.06 0.00 0.01 0.00 0.00 72.50 69.39 2qts s THR 295 CO 0.57 0.00 0.38 0.61 -0.69 0.00 0.00 174.62 175.49 2qts n GLY 296 N -1.84 -0.49 3.70 4.40 0.00 -1.26 -4.44 105.19 105.25 2qts n GLY 296 Ca 0.08 0.27 -0.59 0.00 0.00 0.00 0.00 46.02 45.78 2qts n GLY 296 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qts n ASP 297 N -4.36 2.00 -4.24 1.61 2.03 -1.26 -4.68 116.55 107.64 2qts n ASP 297 Ca 0.03 1.11 -0.36 0.00 0.52 0.00 0.00 54.79 56.08 2qts n ASP 297 Cb 0.10 -1.08 -0.13 0.00 -0.72 0.00 0.00 41.12 39.28 2qts n ASP 297 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2qts s SER 298 N 3.02 4.91 0.46 1.67 1.04 -1.26 -4.88 113.70 118.66 2qts s SER 298 Ca 0.98 -1.02 0.11 0.00 0.48 0.00 0.00 55.95 56.51 2qts s SER 298 Cb -1.15 -1.78 1.04 0.00 0.10 0.00 0.00 66.02 64.23 2qts s SER 298 CO 0.67 -0.23 2.09 1.05 0.98 0.00 0.00 173.24 177.80 2qts h GLU 299 N 8.11 0.28 0.00 4.02 -0.00 -1.95 -3.40 114.58 121.64 2qts h GLU 299 Ca -0.27 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.07 2qts h GLU 299 Cb 1.09 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.78 2qts h GLU 299 CO 0.57 0.20 0.00 1.19 -0.00 0.00 0.00 179.01 180.97 2qts n PHE 300 N -4.49 -0.03 -4.99 2.06 3.72 -1.26 -4.98 117.46 107.49 2qts n PHE 300 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 2qts n PHE 300 Cb 0.08 0.01 -0.15 0.00 -0.94 0.00 0.00 39.48 38.48 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 -1.01 2.12 0.08 1.38 1.51 -1.26 -5.05 117.35 115.11 2qts s TYR 301 Ca 0.00 -0.40 -0.21 0.00 -1.01 0.00 0.00 57.07 55.45 2qts s TYR 301 Cb 0.00 -1.32 -0.11 0.00 -0.11 0.00 0.00 41.96 40.42 2qts s TYR 301 CO 0.00 0.04 1.63 -0.44 -1.11 0.00 0.00 175.55 175.67 2qts h ASP 302 N 5.18 0.18 -3.06 2.29 5.19 -1.90 -3.39 116.42 120.92 2qts h ASP 302 Ca -0.43 -0.15 -0.63 0.00 -0.62 0.00 0.00 57.03 55.20 2qts h ASP 302 Cb 1.14 -0.05 -0.07 0.00 0.18 0.00 0.00 39.33 40.53 2qts h ASP 302 CO 0.45 0.28 -0.56 -0.89 -3.12 0.00 0.00 179.24 175.41 2qts s THR 303 N -5.60 4.91 0.03 0.35 2.01 -1.26 -4.52 115.64 111.55 2qts s THR 303 Ca -0.14 -0.57 -0.22 0.00 0.31 0.00 0.00 61.69 61.07 2qts s THR 303 Cb 0.06 -3.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.15 2qts s THR 303 CO 0.69 0.16 0.65 -0.47 -0.69 0.00 0.00 174.62 174.96 2qts s TYR 304 N -1.42 3.73 0.19 4.92 5.04 -1.26 -4.90 117.35 123.65 2qts s TYR 304 Ca 0.31 1.31 -0.19 0.00 -2.44 0.00 0.00 57.07 56.06 2qts s TYR 304 Cb -0.12 -2.66 0.04 0.00 0.35 0.00 0.00 41.96 39.56 2qts s TYR 304 CO 0.24 0.37 0.54 -1.54 -1.34 0.00 0.00 175.55 173.82 2qts s SER 305 N -0.32 -0.32 0.19 4.32 1.04 -1.26 -4.91 113.70 112.44 2qts s SER 305 Ca 0.33 -0.38 -0.12 0.00 0.48 0.00 0.00 55.95 56.26 2qts s SER 305 Cb -0.19 0.58 0.11 0.00 0.10 0.00 0.00 66.02 66.62 2qts s SER 305 CO 0.19 -1.04 1.84 0.40 0.98 0.00 0.00 173.24 175.61 2qts h ILE 306 N 2.16 1.18 -0.43 -1.02 2.04 -1.96 -1.49 117.51 118.00 2qts h ILE 306 Ca -0.29 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 2qts h ILE 306 Cb 1.27 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2qts h ILE 306 CO 0.37 0.19 0.11 0.74 0.00 0.00 0.00 178.15 179.56 2qts h THR 307 N 0.88 1.23 -0.97 -0.27 2.02 -1.97 -0.02 112.91 113.83 2qts h THR 307 Ca 0.24 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.65 2qts h THR 307 Cb -0.04 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 2qts h THR 307 CO -0.05 0.28 0.64 0.00 0.37 0.00 0.00 175.52 176.76 2qts h ALA 308 N 0.97 1.25 -0.34 6.16 0.00 -1.83 -0.39 119.26 125.08 2qts h ALA 308 Ca 0.14 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2qts h ALA 308 Cb 0.31 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2qts h ALA 308 CO 0.00 0.57 0.03 0.00 0.00 0.00 0.00 179.25 179.86 2qts h ARG 310 N 0.40 0.52 -0.70 0.00 3.08 -0.55 -0.58 114.38 116.55 2qts h ARG 310 Ca 0.10 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2qts h ARG 310 Cb 0.39 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2qts h ARG 310 CO 0.01 0.56 0.27 0.82 -1.07 0.00 0.00 179.97 180.56 2qts h ILE 311 N 0.38 1.25 -0.17 2.04 2.04 -1.08 0.38 117.51 122.35 2qts h ILE 311 Ca 0.11 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2qts h ILE 311 Cb 0.27 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2qts h ILE 311 CO -0.00 0.31 0.10 -0.78 0.00 0.00 0.00 178.15 177.78 2qts h ASP 312 N 1.00 0.20 -0.41 1.72 3.58 -1.13 -0.60 116.42 120.78 2qts h ASP 312 Ca 0.23 -0.04 -0.11 0.00 0.42 0.00 0.00 57.03 57.53 2qts h ASP 312 Cb 0.22 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 2qts h ASP 312 CO -0.02 0.17 -0.15 0.00 -2.88 0.00 0.00 179.24 176.36 2qts h GLU 314 N 0.78 0.85 -0.23 0.00 5.08 -0.00 -1.99 114.58 119.07 2qts h GLU 314 Ca 0.12 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2qts h GLU 314 Cb 0.68 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2qts h GLU 314 CO 0.05 0.74 0.10 1.15 -1.00 0.00 0.00 179.01 180.05 2qts h THR 315 N 0.78 1.15 -0.65 1.13 2.02 -0.98 -1.25 112.91 115.11 2qts h THR 315 Ca 0.19 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 2qts h THR 315 Cb 0.21 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2qts h THR 315 CO -0.01 0.15 0.30 0.03 0.37 0.00 0.00 175.52 176.36 2qts h ARG 316 N 0.23 0.92 -0.38 6.66 3.08 -1.39 -0.37 114.38 123.13 2qts h ARG 316 Ca 0.08 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2qts h ARG 316 Cb 0.14 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2qts h ARG 316 CO -0.01 0.72 0.06 -0.92 -1.07 0.00 0.00 179.97 178.75 2qts h TYR 317 N 0.92 0.68 -0.39 3.04 3.20 -1.07 -1.72 116.97 121.63 2qts h TYR 317 Ca 0.23 -0.10 -0.16 0.00 3.14 0.00 0.00 58.73 61.84 2qts h TYR 317 Cb 0.11 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2qts h TYR 317 CO 0.01 0.68 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.77 2qts h LEU 318 N 0.48 0.99 -0.74 2.82 4.07 -0.87 -1.11 115.31 120.94 2qts h LEU 318 Ca 0.11 -0.44 -0.03 0.00 0.08 0.00 0.00 57.88 57.60 2qts h LEU 318 Cb 0.37 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 2qts h LEU 318 CO 0.01 1.24 0.35 0.58 -1.08 0.00 0.00 178.44 179.54 2qts h VAL 319 N 0.77 1.24 -0.28 1.22 2.07 -1.01 0.82 116.25 121.08 2qts h VAL 319 Ca 0.07 -0.69 -0.17 0.00 0.82 0.00 0.00 66.70 66.73 2qts h VAL 319 Cb 0.96 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2qts h VAL 319 CO 0.09 0.29 -0.49 -0.08 0.02 0.00 0.00 177.57 177.40 2qts h GLU 320 N 1.05 0.78 0.00 1.57 4.81 -1.23 -0.53 114.58 121.03 2qts h GLU 320 Ca 0.25 -0.46 -0.22 0.00 -0.13 0.00 0.00 59.36 58.81 2qts h GLU 320 Cb 0.13 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2qts h GLU 320 CO -0.03 1.09 -1.75 0.09 -0.73 0.00 0.00 179.01 177.68 2qts n ASN 321 N -4.01 0.58 -0.02 1.04 3.02 -0.43 -4.52 115.26 110.93 2qts n ASN 321 Ca -0.03 0.26 0.01 0.00 -0.03 0.00 0.00 54.58 54.79 2qts n ASN 321 Cb 0.59 0.49 -0.00 0.00 -0.61 0.00 0.00 39.78 40.25 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 -0.60 -5.85 -3.65 0.00 3.02 -0.20 -4.94 115.26 103.03 2qts n ASN 323 Ca 0.00 0.02 -0.07 0.00 -0.03 0.00 0.00 54.58 54.50 2qts n ASN 323 Cb 0.02 -4.89 -0.02 0.00 -0.61 0.00 0.00 39.78 34.29 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 -3.45 1.34 0.66 0.00 1.70 -0.50 -3.40 118.95 115.30 2qts s ARG 325 Ca 0.08 -1.35 -0.12 0.00 -0.47 0.00 0.00 55.73 53.87 2qts s ARG 325 Cb -0.02 -1.70 -0.01 0.00 -0.57 0.00 0.00 34.95 32.65 2qts s ARG 325 CO -0.03 0.39 1.05 -1.64 -1.08 0.00 0.00 175.30 173.99 2qts s MET 326 N -2.24 3.17 0.58 3.89 -1.94 -1.26 -0.78 119.30 120.72 2qts s MET 326 Ca 0.14 0.94 0.28 0.00 -1.71 0.00 0.00 55.69 55.34 2qts s MET 326 Cb -0.09 -2.02 1.54 0.00 2.01 0.00 0.00 34.83 36.27 2qts s MET 326 CO 0.06 -0.91 2.02 -0.39 -0.01 0.00 0.00 175.02 175.80 2qts h VAL 327 N -0.42 0.51 -0.01 -6.03 -1.51 -1.94 -1.60 116.25 105.25 2qts h VAL 327 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 2qts h VAL 327 Cb 1.21 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 2qts h VAL 327 CO 0.58 0.00 -0.06 0.00 -1.23 0.00 0.00 177.57 176.86 2qts n HIS 328 N -3.91 0.00 -3.40 5.19 -0.00 -1.26 -4.91 115.22 106.93 2qts n HIS 328 Ca 0.05 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.45 2qts n HIS 328 Cb 0.47 -0.04 -0.05 0.00 -0.00 0.00 0.00 29.99 30.37 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 -2.14 3.81 0.84 -1.40 1.00 -0.60 -4.83 119.30 115.98 2qts s MET 329 Ca 0.35 0.30 -0.11 0.00 0.00 0.00 0.00 55.69 56.23 2qts s MET 329 Cb 0.21 -2.64 0.13 0.00 0.00 0.00 0.00 34.83 32.53 2qts s MET 329 CO 0.39 0.31 1.18 -1.25 0.00 0.00 0.00 175.02 175.64 2qts s PRO 330 N -2.81 1.41 0.00 2.03 0.04 -1.26 -4.91 135.00 129.50 2qts s PRO 330 Ca 0.47 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.14 2qts s PRO 330 Cb -0.11 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2qts s PRO 330 CO 0.21 -1.84 0.00 0.41 0.04 0.00 0.00 177.00 175.82 2qts n GLY 331 N -3.35 -1.09 0.00 0.56 0.00 -1.26 -4.81 105.19 95.24 2qts n GLY 331 Ca 0.12 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 1.15 -4.70 1.61 5.68 -1.26 -5.07 116.55 113.96 2qts n ASP 332 Ca 0.00 -1.51 -0.32 0.00 -0.50 0.00 0.00 54.79 52.46 2qts n ASP 332 Cb 0.00 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.11 2qts n ASP 332 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qts s ALA 333 N -0.51 1.78 0.54 2.12 0.00 -1.26 -4.93 121.76 119.51 2qts s ALA 333 Ca 0.00 0.72 -0.20 0.00 0.00 0.00 0.00 51.96 52.48 2qts s ALA 333 Cb 0.00 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 2qts s ALA 333 CO 0.00 -2.35 1.17 -1.25 0.00 0.00 0.00 175.76 173.33 2qts s PRO 334 N -4.34 3.29 0.51 0.00 0.04 -1.26 -4.67 135.00 128.57 2qts s PRO 334 Ca 0.70 1.74 -0.20 0.00 0.04 0.00 0.00 61.00 63.28 2qts s PRO 334 Cb -0.26 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 2qts s PRO 334 CO 0.53 -0.93 1.09 0.71 0.04 0.00 0.00 177.00 178.44 2qts s TYR 335 N -1.65 2.84 0.34 0.56 2.02 -1.26 -1.42 117.35 118.78 2qts s TYR 335 Ca 0.73 1.56 -0.27 0.00 -0.37 0.00 0.00 57.07 58.71 2qts s TYR 335 Cb -0.28 -3.20 -0.09 0.00 -0.40 0.00 0.00 41.96 37.99 2qts s TYR 335 CO 0.31 -1.22 1.14 0.00 -1.57 0.00 0.00 175.55 174.21 2qts s THR 337 N -1.29 2.23 0.38 0.00 -4.23 -1.26 -4.59 115.64 106.87 2qts s THR 337 Ca 0.50 -0.02 0.07 0.00 -1.18 0.00 0.00 61.69 61.06 2qts s THR 337 Cb -0.31 -3.05 0.29 0.00 1.34 0.00 0.00 72.50 70.76 2qts s THR 337 CO 0.40 -0.07 1.99 -0.65 -0.54 0.00 0.00 174.62 175.75 2qts h PRO 338 N -0.90 0.66 -0.31 3.99 0.11 -1.96 -0.50 132.00 133.09 2qts h PRO 338 Ca -0.46 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2qts h PRO 338 Cb 1.32 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2qts h PRO 338 CO 0.64 0.43 0.06 1.49 -0.21 0.00 0.00 178.00 180.42 2qts h GLU 339 N 0.68 0.50 -0.18 1.05 4.81 -1.93 -2.21 114.58 117.31 2qts h GLU 339 Ca 0.27 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2qts h GLU 339 Cb 0.20 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2qts h GLU 339 CO -0.08 0.59 -0.19 1.96 -0.73 0.00 0.00 179.01 180.56 2qts h GLN 340 N 0.33 0.31 0.16 1.92 4.20 -1.73 0.40 115.11 120.69 2qts h GLN 340 Ca 0.09 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2qts h GLN 340 Cb 0.32 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2qts h GLN 340 CO 0.00 0.49 -0.07 1.88 -0.67 0.00 0.00 178.83 180.46 2qts h TYR 341 N 0.28 -0.19 -0.39 2.96 -1.99 -0.81 0.19 116.97 117.02 2qts h TYR 341 Ca 0.05 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.70 2qts h TYR 341 Cb 0.50 0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 2qts h TYR 341 CO 0.01 -0.09 -0.03 -0.22 -0.00 0.00 0.00 178.16 177.83 2qts h LYS 342 N -0.25 0.72 0.00 4.88 3.64 -1.14 0.25 116.57 124.67 2qts h LYS 342 Ca -0.02 -0.25 -0.16 0.00 -1.27 0.00 0.00 60.65 58.96 2qts h LYS 342 Cb 0.19 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2qts h LYS 342 CO 0.03 0.83 -1.06 0.93 -2.27 0.00 0.00 179.45 177.91 2qts h GLU 343 N 0.53 0.00 0.00 1.90 5.08 -0.90 -3.43 114.58 117.76 2qts h GLU 343 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2qts h GLU 343 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2qts h GLU 343 CO 0.03 0.45 -0.16 0.00 -1.00 0.00 0.00 179.01 178.32 2qts h ALA 345 N 0.00 -0.75 0.05 0.00 0.00 -0.76 -0.25 119.26 117.54 2qts h ALA 345 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2qts h ALA 345 Cb 0.16 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2qts h ALA 345 CO 0.00 -0.93 -0.06 -0.44 0.00 0.00 0.00 179.25 177.82 2qts h ASP 346 N -0.75 -0.15 -0.29 0.00 3.32 -1.16 -0.22 116.42 117.17 2qts h ASP 346 Ca -0.07 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2qts h ASP 346 Cb 0.59 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2qts h ASP 346 CO 0.10 -0.09 0.16 1.55 -1.72 0.00 0.00 179.24 179.24 2qts h PRO 347 N -0.12 0.44 -0.17 3.56 0.13 -1.75 -0.19 132.00 133.89 2qts h PRO 347 Ca 0.01 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 2qts h PRO 347 Cb 0.13 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.16 2qts h PRO 347 CO -0.03 0.34 -0.10 0.00 -0.23 0.00 0.00 178.00 177.98 2qts h ALA 348 N 1.73 0.24 -0.38 -0.56 0.00 -0.53 -1.72 119.26 118.04 2qts h ALA 348 Ca 0.11 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2qts h ALA 348 Cb 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2qts h ALA 348 CO -0.02 0.08 -0.32 1.25 0.00 0.00 0.00 179.25 180.24 2qts h LEU 349 N 0.05 0.89 -1.07 0.00 5.85 -0.82 -2.51 115.31 117.70 2qts h LEU 349 Ca 0.04 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.41 2qts h LEU 349 Cb 0.59 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2qts h LEU 349 CO 0.03 1.14 0.63 0.44 -0.34 0.00 0.00 178.44 180.33 2qts h ASP 350 N 0.72 1.06 -0.14 1.25 3.32 -1.01 -0.43 116.42 121.18 2qts h ASP 350 Ca 0.07 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.12 2qts h ASP 350 Cb 0.88 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2qts h ASP 350 CO 0.08 0.74 0.05 0.15 -1.72 0.00 0.00 179.24 178.54 2qts h PHE 351 N 1.24 0.09 -0.29 4.55 3.57 -1.02 -0.35 116.94 124.73 2qts h PHE 351 Ca 0.37 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 2qts h PHE 351 Cb -0.06 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2qts h PHE 351 CO -0.00 0.05 0.16 -0.07 -2.23 0.00 0.00 178.31 176.22 2qts h LEU 352 N 0.12 0.36 0.00 0.59 3.38 -0.92 0.19 115.31 119.03 2qts h LEU 352 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qts h LEU 352 Cb 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2qts h LEU 352 CO -0.06 0.33 -0.12 1.33 0.09 0.00 0.00 178.44 180.02 2qts n VAL 353 N -4.83 0.03 -0.00 1.22 0.24 -0.25 -4.12 118.33 110.62 2qts n VAL 353 Ca -0.02 -0.02 -0.04 0.00 -2.04 0.00 0.00 64.34 62.22 2qts n VAL 353 Cb 0.07 -0.34 -0.01 0.00 -1.47 0.00 0.00 33.84 32.09 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 -1.55 0.14 -0.08 7.34 1.02 -0.15 -4.95 120.64 122.41 2qts n GLU 354 Ca 0.07 0.06 -0.18 0.00 -0.02 0.00 0.00 57.16 57.09 2qts n GLU 354 Cb 0.34 -0.74 -0.13 0.00 -0.02 0.00 0.00 31.44 30.90 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 -3.59 0.69 -1.55 3.49 5.02 0.09 -5.01 118.16 117.30 2qts n LYS 355 Ca -0.07 0.17 -0.50 0.00 -2.02 0.00 0.00 58.31 55.89 2qts n LYS 355 Cb 0.29 -1.59 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 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 -3.26 0.86 0.00 4.39 2.03 0.45 -4.90 116.55 116.12 2qts n ASP 356 Ca -0.39 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.06 2qts n ASP 356 Cb 1.03 -1.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 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 1.92 0.40 0.00 1.67 5.03 -1.26 -4.92 115.26 118.10 2qts n ASN 357 Ca 0.16 -0.90 0.00 0.00 0.87 0.00 0.00 54.58 54.71 2qts n ASN 357 Cb 0.23 0.06 0.00 0.00 -1.02 0.00 0.00 39.78 39.04 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 -0.06 0.50 -0.06 3.52 -0.58 -1.26 -4.93 120.64 117.78 2qts n GLU 358 Ca 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 2qts n GLU 358 Cb 0.12 -0.58 -0.06 0.00 -0.57 0.00 0.00 31.44 30.35 2qts n GLU 358 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 2qts h TYR 359 N 0.00 0.41 -2.65 -0.32 0.05 -1.99 -3.39 116.97 109.08 2qts h TYR 359 Ca 0.00 -0.10 -0.60 0.00 0.05 0.00 0.00 58.73 58.07 2qts h TYR 359 Cb 0.16 -0.09 -0.41 0.00 1.01 0.00 0.00 36.73 37.40 2qts h TYR 359 CO 0.00 0.67 -0.70 0.00 -1.05 0.00 0.00 178.16 177.09 2qts s VAL 361 N -1.41 3.24 0.13 0.00 1.01 -1.26 -4.99 120.40 117.11 2qts s VAL 361 Ca 0.31 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2qts s VAL 361 Cb 0.04 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2qts s VAL 361 CO -0.13 0.46 0.30 0.00 0.00 0.00 0.00 175.10 175.73 2qts s GLU 363 N -2.95 3.88 0.26 0.00 2.02 -1.26 -5.02 118.70 115.63 2qts s GLU 363 Ca 0.36 0.42 -0.31 0.00 0.02 0.00 0.00 54.97 55.47 2qts s GLU 363 Cb -0.12 -2.61 -0.12 0.00 0.10 0.00 0.00 34.13 31.38 2qts s GLU 363 CO 0.28 0.28 1.58 -1.33 0.02 0.00 0.00 175.26 176.09 2qts n MET 364 N -0.12 2.55 -1.80 1.61 2.81 -1.26 -4.81 117.12 116.10 2qts n MET 364 Ca 0.01 0.91 -0.30 0.00 -1.81 0.00 0.00 57.70 56.51 2qts n MET 364 Cb 0.53 -2.68 0.08 0.00 -0.71 0.00 0.00 33.22 30.43 2qts n MET 364 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2qts s PRO 365 N -0.12 2.24 0.02 0.03 0.02 -1.26 -0.02 135.00 135.91 2qts s PRO 365 Ca 0.68 0.35 0.24 0.00 0.02 0.00 0.00 61.00 62.29 2qts s PRO 365 Cb -0.54 -1.96 0.35 0.00 0.02 0.00 0.00 34.50 32.37 2qts s PRO 365 CO 0.45 -1.45 1.30 0.00 -0.33 0.00 0.00 177.00 176.97 2qts s ASN 367 N -3.24 1.66 -0.01 0.00 3.84 -1.26 -0.76 114.94 115.17 2qts s ASN 367 Ca 0.09 -0.15 0.02 0.00 0.21 0.00 0.00 52.86 53.04 2qts s ASN 367 Cb 0.16 -0.39 -0.00 0.00 -0.55 0.00 0.00 41.25 40.47 2qts s ASN 367 CO 0.73 -0.22 -0.07 -0.69 -2.79 0.00 0.00 177.10 174.06 2qts s VAL 368 N 2.01 0.58 -0.22 -5.21 1.01 -0.26 -4.94 120.40 113.37 2qts s VAL 368 Ca 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 2qts s VAL 368 Cb -0.13 -0.50 0.02 0.00 0.00 0.00 0.00 36.38 35.77 2qts s VAL 368 CO -0.05 0.17 -0.12 -0.89 0.00 0.00 0.00 175.10 174.21 2qts s THR 369 N -0.05 2.53 0.03 3.92 2.01 -1.26 -0.39 115.64 122.43 2qts s THR 369 Ca 0.01 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.09 2qts s THR 369 Cb -0.04 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 2qts s THR 369 CO -0.00 0.36 -0.07 -0.60 -0.69 0.00 0.00 174.62 173.62 2qts s ARG 370 N 1.31 2.47 -0.30 4.92 3.52 0.70 -4.77 118.95 126.79 2qts s ARG 370 Ca 0.02 -0.79 0.01 0.00 -0.13 0.00 0.00 55.73 54.84 2qts s ARG 370 Cb -0.15 -2.46 0.07 0.00 -1.56 0.00 0.00 34.95 30.85 2qts s ARG 370 CO -0.08 0.58 -0.01 0.71 -0.81 0.00 0.00 175.30 175.69 2qts s TYR 371 N -1.05 3.38 0.34 5.12 2.02 -1.26 0.47 117.35 126.36 2qts s TYR 371 Ca 0.18 -2.27 -0.27 0.00 -0.37 0.00 0.00 57.07 54.34 2qts s TYR 371 Cb -0.11 -2.30 -0.09 0.00 -0.40 0.00 0.00 41.96 39.06 2qts s TYR 371 CO 0.09 -0.87 1.11 0.20 -1.57 0.00 0.00 175.55 174.51 2qts s GLY 372 N 1.21 2.93 0.00 0.71 0.00 -0.29 -4.86 107.32 107.02 2qts s GLY 372 Ca -0.03 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.58 2qts s GLY 372 CO -0.04 1.42 -0.02 0.54 0.00 0.00 0.00 173.10 175.01 2qts s LYS 373 N -1.93 0.13 -0.19 2.90 1.02 -1.26 -1.62 119.74 118.79 2qts s LYS 373 Ca 0.51 -0.09 0.01 0.00 0.02 0.00 0.00 55.97 56.41 2qts s LYS 373 Cb -0.29 -0.10 0.04 0.00 -0.52 0.00 0.00 37.83 36.96 2qts s LYS 373 CO 0.38 0.02 -0.12 -1.21 -0.92 0.00 0.00 175.35 173.50 2qts s GLU 374 N -0.14 2.14 0.05 1.68 2.02 -0.30 -4.97 118.70 119.18 2qts s GLU 374 Ca -0.01 -0.78 0.01 0.00 0.02 0.00 0.00 54.97 54.21 2qts s GLU 374 Cb -0.01 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.82 2qts s GLU 374 CO -0.00 -0.37 0.13 -0.51 0.02 0.00 0.00 175.26 174.52 2qts s LEU 375 N 1.41 4.03 0.22 1.80 1.02 -1.26 -1.54 118.68 124.36 2qts s LEU 375 Ca 0.00 0.13 -0.15 0.00 0.02 0.00 0.00 54.13 54.14 2qts s LEU 375 Cb -0.15 -2.59 0.01 0.00 0.02 0.00 0.00 46.19 43.48 2qts s LEU 375 CO -0.09 0.20 0.49 -0.94 0.02 0.00 0.00 176.35 176.03 2qts s SER 376 N -2.25 -0.16 0.09 2.29 1.04 -0.81 -4.99 113.70 108.90 2qts s SER 376 Ca 0.29 -0.69 -0.18 0.00 0.48 0.00 0.00 55.95 55.85 2qts s SER 376 Cb -0.12 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.61 2qts s SER 376 CO 0.22 -1.09 0.44 0.00 0.98 0.00 0.00 173.24 173.79 2qts s MET 377 N -3.94 1.03 0.21 4.02 0.23 -1.26 -0.93 119.30 118.66 2qts s MET 377 Ca 0.15 -0.50 0.03 0.00 -1.03 0.00 0.00 55.69 54.34 2qts s MET 377 Cb -0.01 0.46 -0.05 0.00 -1.53 0.00 0.00 34.83 33.70 2qts s MET 377 CO 0.02 -0.39 -0.02 0.14 -2.03 0.00 0.00 175.02 172.75 2qts s VAL 378 N -3.16 1.02 0.20 5.16 -7.23 -0.74 -4.97 120.40 110.67 2qts s VAL 378 Ca -0.01 -2.03 -0.21 0.00 -1.81 0.00 0.00 61.98 57.92 2qts s VAL 378 Cb 0.00 -2.23 -0.08 0.00 0.56 0.00 0.00 36.38 34.63 2qts s VAL 378 CO -0.07 -0.41 0.72 -0.75 -0.31 0.00 0.00 175.10 174.27 2qts s LYS 379 N -3.85 4.31 -0.02 4.82 2.20 -1.26 -0.84 119.74 125.10 2qts s LYS 379 Ca 0.26 0.91 0.00 0.00 -0.36 0.00 0.00 55.97 56.79 2qts s LYS 379 Cb 0.05 -2.99 0.02 0.00 -1.51 0.00 0.00 37.83 33.40 2qts s LYS 379 CO 0.07 0.45 0.00 -1.50 -0.36 0.00 0.00 175.35 174.01 2qts s ILE 380 N -1.41 0.09 0.51 5.43 2.07 -0.72 -4.44 121.20 122.73 2qts s ILE 380 Ca 0.40 0.06 0.02 0.00 -1.41 0.00 0.00 60.65 59.72 2qts s ILE 380 Cb -0.18 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.28 2qts s ILE 380 CO 0.22 0.08 0.72 -2.16 -1.91 0.00 0.00 174.94 171.90 2qts s PRO 381 N 0.59 2.69 0.69 3.50 0.04 -1.26 -4.14 135.00 137.11 2qts s PRO 381 Ca -0.05 -0.79 -0.10 0.00 0.04 0.00 0.00 61.00 60.09 2qts s PRO 381 Cb -0.08 -2.54 0.02 0.00 0.04 0.00 0.00 34.50 31.94 2qts s PRO 381 CO -0.01 -0.56 1.06 -1.54 0.04 0.00 0.00 177.00 175.99 2qts s SER 382 N -4.37 5.37 0.39 6.66 1.04 -1.26 -4.85 113.70 116.68 2qts s SER 382 Ca 0.55 0.99 0.06 0.00 0.48 0.00 0.00 55.95 58.03 2qts s SER 382 Cb -0.10 -1.79 0.79 0.00 0.10 0.00 0.00 66.02 65.01 2qts s SER 382 CO 0.37 -1.34 2.02 0.11 0.98 0.00 0.00 173.24 175.38 2qts h LYS 383 N -0.59 0.57 0.00 4.02 1.57 -2.01 -1.89 116.57 118.24 2qts h LYS 383 Ca -0.45 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2qts h LYS 383 Cb 1.26 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2qts h LYS 383 CO 0.63 0.41 0.00 0.00 -0.57 0.00 0.00 179.45 179.93 2qts n ALA 384 N -2.47 1.93 0.21 3.86 0.00 -1.26 -3.66 120.51 119.12 2qts n ALA 384 Ca 0.03 0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.53 2qts n ALA 384 Cb 0.09 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 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 -2.26 0.30 -0.21 0.00 3.41 -0.89 -4.72 113.62 109.25 2qts n SER 385 Ca 0.04 -0.59 0.01 0.00 -0.26 0.00 0.00 58.87 58.06 2qts n SER 385 Cb 0.32 1.00 0.12 0.00 -0.26 0.00 0.00 64.21 65.39 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 0.63 0.78 -0.68 7.33 0.00 -1.43 -1.65 119.26 124.25 2qts h ALA 386 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2qts h ALA 386 Cb 0.11 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2qts h ALA 386 CO 0.00 -0.24 0.22 0.87 0.00 0.00 0.00 179.25 180.10 2qts h LYS 387 N 0.35 1.04 -0.47 0.00 6.56 -1.85 -0.52 116.57 121.69 2qts h LYS 387 Ca 0.32 -0.22 -0.02 0.00 -1.06 0.00 0.00 60.65 59.67 2qts h LYS 387 Cb 0.44 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.92 2qts h LYS 387 CO -0.35 0.90 0.19 -0.92 -2.06 0.00 0.00 179.45 177.21 2qts h TYR 388 N 0.98 0.70 -0.32 -1.35 3.20 -1.72 -2.19 116.97 116.28 2qts h TYR 388 Ca 0.22 -0.05 -0.16 0.00 3.14 0.00 0.00 58.73 61.88 2qts h TYR 388 Cb 0.28 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2qts h TYR 388 CO 0.02 0.59 -0.42 -0.07 -1.64 0.00 0.00 178.16 176.64 2qts h LEU 389 N 0.61 0.87 -0.14 2.82 3.38 -1.17 -1.57 115.31 120.11 2qts h LEU 389 Ca 0.16 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2qts h LEU 389 Cb 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2qts h LEU 389 CO -0.01 1.17 0.08 0.00 0.09 0.00 0.00 178.44 179.76 2qts h ALA 390 N 0.86 0.17 -0.36 1.53 0.00 -0.99 -2.11 119.26 118.36 2qts h ALA 390 Ca 0.05 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2qts h ALA 390 Cb 0.99 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2qts h ALA 390 CO 0.09 -0.36 -0.01 0.87 0.00 0.00 0.00 179.25 179.85 2qts h LYS 391 N 0.16 0.64 -0.84 0.00 1.57 -1.38 0.23 116.57 116.95 2qts h LYS 391 Ca 0.05 -0.21 0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2qts h LYS 391 Cb 0.00 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.20 2qts h LYS 391 CO -0.03 0.76 0.55 -0.22 -0.57 0.00 0.00 179.45 179.94 2qts h LYS 392 N 0.45 0.86 -0.41 3.15 3.64 -1.12 -2.55 116.57 120.58 2qts h LYS 392 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2qts h LYS 392 Cb 0.47 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2qts h LYS 392 CO 0.02 0.57 0.00 0.66 -2.27 0.00 0.00 179.45 178.43 2qts n TYR 393 N -4.50 0.55 -3.56 1.91 4.02 -0.81 -4.99 117.16 109.77 2qts n TYR 393 Ca 0.13 -0.45 -0.20 0.00 -0.01 0.00 0.00 57.90 57.37 2qts n TYR 393 Cb 0.25 -0.02 0.05 0.00 -0.02 0.00 0.00 39.34 39.61 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 0.84 -2.43 -4.27 7.72 5.15 0.11 -5.02 115.26 117.36 2qts n ASN 394 Ca 0.15 -0.76 -0.15 0.00 -0.60 0.00 0.00 54.58 53.21 2qts n ASN 394 Cb 0.47 -4.46 -0.10 0.00 -0.53 0.00 0.00 39.78 35.16 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 -5.60 1.21 0.60 1.20 3.01 0.59 -5.02 119.74 115.74 2qts s LYS 395 Ca 0.10 -1.60 -0.12 0.00 -1.01 0.00 0.00 55.97 53.33 2qts s LYS 395 Cb -0.02 -0.34 -0.04 0.00 -1.01 0.00 0.00 37.83 36.41 2qts s LYS 395 CO 0.78 -0.15 1.02 -1.54 0.51 0.00 0.00 175.35 175.98 2qts s SER 396 N -3.22 6.21 0.25 2.83 1.04 -1.26 -4.34 113.70 115.21 2qts s SER 396 Ca 0.27 1.49 -0.06 0.00 0.48 0.00 0.00 55.95 58.13 2qts s SER 396 Cb 0.06 -2.48 0.27 0.00 0.10 0.00 0.00 66.02 63.97 2qts s SER 396 CO 0.06 -0.88 1.93 -0.33 0.98 0.00 0.00 173.24 175.01 2qts h GLU 397 N -0.07 1.32 -0.86 4.02 5.08 -1.93 -1.68 114.58 120.45 2qts h GLU 397 Ca -0.45 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 2qts h GLU 397 Cb 1.19 -0.30 -0.04 0.00 0.50 0.00 0.00 28.75 30.10 2qts h GLU 397 CO 0.61 0.87 0.49 0.37 -1.00 0.00 0.00 179.01 180.35 2qts h GLN 398 N 1.36 1.18 -0.25 2.33 4.15 -1.96 -2.67 115.11 119.25 2qts h GLN 398 Ca 0.37 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 2qts h GLN 398 Cb -0.16 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.28 2qts h GLN 398 CO -0.08 0.85 0.14 -0.92 -1.93 0.00 0.00 178.83 176.89 2qts h TYR 399 N 1.20 0.33 -0.44 3.99 5.03 -1.70 -2.81 116.97 122.58 2qts h TYR 399 Ca 0.31 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.69 2qts h TYR 399 Cb -0.00 -0.11 -0.07 0.00 1.55 0.00 0.00 36.73 38.10 2qts h TYR 399 CO 0.01 0.27 0.02 0.82 -1.32 0.00 0.00 178.16 177.96 2qts h ILE 400 N 0.30 0.68 0.00 1.81 1.08 -1.09 -0.97 117.51 119.32 2qts h ILE 400 Ca 0.09 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 2qts h ILE 400 Cb 0.04 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 2qts h ILE 400 CO -0.02 0.02 0.00 1.23 -0.69 0.00 0.00 178.15 178.70 2qts h GLY 401 N 0.13 0.00 -0.60 5.37 0.00 -1.25 -1.44 103.07 105.28 2qts h GLY 401 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2qts h GLY 401 CO -0.35 0.00 -0.36 1.18 0.00 0.00 0.00 176.54 177.01 2qts n GLU 402 N -2.97 1.81 0.00 4.80 1.02 -0.49 -3.96 120.64 120.86 2qts n GLU 402 Ca -0.01 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.45 2qts n GLU 402 Cb 0.15 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 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 -0.30 2.97 -4.78 1.62 3.02 -0.50 -4.77 115.26 112.52 2qts n ASN 403 Ca 0.06 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.22 2qts n ASN 403 Cb 0.30 0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 39.87 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 -1.37 4.45 -0.04 2.41 -1.09 -0.56 -1.49 121.20 123.49 2qts s ILE 404 Ca 0.00 1.59 -0.11 0.00 -2.23 0.00 0.00 60.65 59.90 2qts s ILE 404 Cb 0.00 -4.08 0.02 0.00 -1.58 0.00 0.00 42.46 36.82 2qts s ILE 404 CO 0.00 0.53 0.26 -1.48 -1.23 0.00 0.00 174.94 173.02 2qts s LEU 405 N -1.15 1.02 -0.04 2.97 0.05 -0.69 0.55 118.68 121.39 2qts s LEU 405 Ca 0.34 0.20 0.07 0.00 0.05 0.00 0.00 54.13 54.78 2qts s LEU 405 Cb -0.22 1.04 -0.01 0.00 -2.05 0.00 0.00 46.19 44.94 2qts s LEU 405 CO 0.25 -0.31 -0.25 -0.69 -0.55 0.00 0.00 176.35 174.80 2qts s VAL 406 N -0.81 2.00 -0.09 1.48 1.01 -0.86 -0.88 120.40 122.25 2qts s VAL 406 Ca -0.09 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 60.85 2qts s VAL 406 Cb -0.05 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.67 2qts s VAL 406 CO 0.02 0.56 -0.11 -0.22 0.00 0.00 0.00 175.10 175.35 2qts s LEU 407 N -0.30 1.50 -0.19 3.92 2.96 0.30 -0.15 118.68 126.72 2qts s LEU 407 Ca 0.01 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2qts s LEU 407 Cb -0.12 -0.88 0.00 0.00 0.50 0.00 0.00 46.19 45.69 2qts s LEU 407 CO 0.02 -0.03 -0.11 -1.81 -1.32 0.00 0.00 176.35 173.10 2qts s ASP 408 N 1.11 3.85 -0.19 3.68 1.11 0.03 -1.22 116.67 125.04 2qts s ASP 408 Ca -0.06 -0.47 0.01 0.00 0.18 0.00 0.00 52.55 52.21 2qts s ASP 408 Cb -0.14 -1.63 0.03 0.00 1.07 0.00 0.00 42.92 42.25 2qts s ASP 408 CO -0.02 0.02 -0.16 -0.63 1.18 0.00 0.00 175.17 175.56 2qts s ILE 409 N 1.24 1.91 0.36 0.77 1.01 -0.30 0.00 121.20 126.19 2qts s ILE 409 Ca 0.03 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 2qts s ILE 409 Cb -0.14 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.53 2qts s ILE 409 CO -0.05 0.39 0.53 0.72 0.00 0.00 0.00 174.94 176.54 2qts s PHE 410 N 1.32 0.94 0.11 3.97 -0.71 -0.74 -0.86 117.98 122.02 2qts s PHE 410 Ca 0.02 -1.24 0.08 0.00 -1.04 0.00 0.00 56.93 54.75 2qts s PHE 410 Cb -0.14 0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.69 2qts s PHE 410 CO -0.11 -1.22 -0.12 -0.06 -1.34 0.00 0.00 175.22 172.37 2qts s PHE 411 N -2.86 2.68 0.85 3.49 0.40 -1.26 -0.26 117.98 121.02 2qts s PHE 411 Ca 0.28 -0.19 -0.13 0.00 -0.60 0.00 0.00 56.93 56.30 2qts s PHE 411 Cb -0.01 -1.40 0.12 0.00 0.51 0.00 0.00 43.02 42.24 2qts s PHE 411 CO 0.20 0.42 1.22 -1.83 0.70 0.00 0.00 175.22 175.92 2qts s GLU 412 N -2.24 1.50 0.14 0.44 -1.05 -0.65 -0.71 118.70 116.13 2qts s GLU 412 Ca 0.21 -0.13 -0.22 0.00 -0.15 0.00 0.00 54.97 54.68 2qts s GLU 412 Cb -0.11 -1.94 0.01 0.00 -0.44 0.00 0.00 34.13 31.66 2qts s GLU 412 CO 0.13 -1.86 1.65 0.00 0.95 0.00 0.00 175.26 176.13 2qts h ALA 413 N -1.22 -0.06 -1.05 -0.84 0.00 -1.91 -2.96 119.26 111.22 2qts h ALA 413 Ca -0.45 0.07 -0.71 0.00 0.00 0.00 0.00 54.91 53.81 2qts h ALA 413 Cb 1.29 0.38 -0.12 0.00 0.00 0.00 0.00 17.79 19.34 2qts h ALA 413 CO 0.55 -0.61 2.00 1.28 0.00 0.00 0.00 179.25 182.47 2qts n LEU 414 N -5.33 5.51 -0.07 0.00 4.77 -1.26 -4.41 117.00 116.21 2qts n LEU 414 Ca -0.02 -4.24 0.15 0.00 -0.03 0.00 0.00 56.01 51.88 2qts n LEU 414 Cb 0.24 -1.66 0.74 0.00 -2.33 0.00 0.00 43.42 40.42 2qts n LEU 414 CO 0.19 0.64 0.98 -0.46 -1.33 0.00 0.00 177.39 177.41 2qts n ASN 415 N 6.53 0.26 -3.70 -1.43 0.23 -1.12 -4.84 115.26 111.18 2qts n ASN 415 Ca 0.44 -0.61 -0.18 0.00 -0.53 0.00 0.00 54.58 53.70 2qts n ASN 415 Cb 0.43 -0.12 -0.17 0.00 -2.08 0.00 0.00 39.78 37.84 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 -2.35 0.05 -0.02 -2.53 5.04 -0.73 -0.49 117.35 116.32 2qts s TYR 416 Ca 0.34 0.22 0.06 0.00 -2.44 0.00 0.00 57.07 55.25 2qts s TYR 416 Cb 0.21 -0.40 -0.01 0.00 0.35 0.00 0.00 41.96 42.11 2qts s TYR 416 CO 0.43 -0.16 -0.21 -2.00 -1.34 0.00 0.00 175.55 172.28 2qts s GLU 417 N 1.81 1.78 -0.05 4.97 2.12 0.41 -0.70 118.70 129.04 2qts s GLU 417 Ca 0.00 -0.74 0.06 0.00 0.36 0.00 0.00 54.97 54.65 2qts s GLU 417 Cb -0.12 -1.67 -0.01 0.00 0.26 0.00 0.00 34.13 32.59 2qts s GLU 417 CO -0.03 0.41 -0.22 0.95 -0.54 0.00 0.00 175.26 175.82 2qts s THR 418 N -0.37 1.84 -0.31 -1.70 -4.23 0.40 -0.54 115.64 110.73 2qts s THR 418 Ca 0.05 -0.95 -0.02 0.00 -1.18 0.00 0.00 61.69 59.59 2qts s THR 418 Cb -0.09 -1.56 0.10 0.00 1.34 0.00 0.00 72.50 72.29 2qts s THR 418 CO 0.00 0.52 0.11 -0.63 -0.54 0.00 0.00 174.62 174.08 2qts s ILE 419 N -0.13 0.58 -0.11 2.99 1.01 -0.47 -2.00 121.20 123.07 2qts s ILE 419 Ca -0.03 -1.23 0.03 0.00 0.00 0.00 0.00 60.65 59.42 2qts s ILE 419 Cb -0.13 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 40.90 2qts s ILE 419 CO 0.03 -0.70 -0.20 -0.70 0.00 0.00 0.00 174.94 173.36 2qts s GLU 420 N 1.73 2.70 -0.01 2.79 2.12 -0.40 -1.32 118.70 126.31 2qts s GLU 420 Ca 0.10 -0.75 -0.30 0.00 0.36 0.00 0.00 54.97 54.38 2qts s GLU 420 Cb -0.17 -2.14 -0.04 0.00 0.26 0.00 0.00 34.13 32.04 2qts s GLU 420 CO -0.28 0.06 1.16 -0.65 -0.54 0.00 0.00 175.26 175.00 2qts s GLN 421 N 0.65 4.41 0.13 4.30 -0.21 -0.16 -0.47 119.66 128.30 2qts s GLN 421 Ca -0.12 1.65 0.10 0.00 0.02 0.00 0.00 55.36 57.01 2qts s GLN 421 Cb -0.16 -3.47 -0.04 0.00 1.00 0.00 0.00 33.01 30.33 2qts s GLN 421 CO 0.03 -0.32 -0.25 0.15 -2.12 0.00 0.00 175.29 172.78 2qts s LYS 422 N 1.66 1.34 -0.12 2.91 -0.14 0.27 -4.66 119.74 121.00 2qts s LYS 422 Ca 0.56 -1.32 -0.29 0.00 -1.36 0.00 0.00 55.97 53.55 2qts s LYS 422 Cb -0.25 -1.78 -0.03 0.00 -1.68 0.00 0.00 37.83 34.08 2qts s LYS 422 CO 0.25 0.42 1.44 0.15 -0.76 0.00 0.00 175.35 176.85 2qts s LYS 423 N -2.06 4.19 0.21 1.68 1.02 -1.26 -0.67 119.74 122.85 2qts s LYS 423 Ca 0.13 1.88 0.07 0.00 0.02 0.00 0.00 55.97 58.07 2qts s LYS 423 Cb -0.10 -3.87 0.14 0.00 -0.52 0.00 0.00 37.83 33.48 2qts s LYS 423 CO 0.06 -0.79 1.48 0.00 -0.92 0.00 0.00 175.35 175.18 2qts h ALA 424 N 8.87 0.72 -2.89 5.17 0.00 -1.61 -3.41 119.26 126.11 2qts h ALA 424 Ca -0.32 -0.67 -0.59 0.00 0.00 0.00 0.00 54.91 53.33 2qts h ALA 424 Cb 1.14 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.43 2qts h ALA 424 CO 0.97 0.90 -0.78 -0.47 0.00 0.00 0.00 179.25 179.87 2qts s TYR 425 N -3.35 1.42 0.75 0.00 5.04 -1.26 -5.02 117.35 114.93 2qts s TYR 425 Ca -0.02 -1.92 -0.03 0.00 -2.44 0.00 0.00 57.07 52.67 2qts s TYR 425 Cb 0.11 -1.49 0.14 0.00 0.35 0.00 0.00 41.96 41.07 2qts s TYR 425 CO 0.79 -0.82 1.04 -1.21 -1.34 0.00 0.00 175.55 174.01 2qts s GLU 426 N 0.98 1.54 0.15 4.97 2.02 -1.26 -4.89 118.70 122.20 2qts s GLU 426 Ca 0.15 -1.01 -0.17 0.00 0.02 0.00 0.00 54.97 53.96 2qts s GLU 426 Cb -0.22 -2.26 0.04 0.00 0.10 0.00 0.00 34.13 31.79 2qts s GLU 426 CO -0.08 -1.58 1.73 0.28 0.02 0.00 0.00 175.26 175.63 2qts h VAL 427 N -0.68 0.83 -0.61 2.63 2.07 -2.00 -0.50 116.25 117.98 2qts h VAL 427 Ca -0.37 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.21 2qts h VAL 427 Cb 1.26 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 2qts h VAL 427 CO 0.40 0.03 0.41 0.00 0.02 0.00 0.00 177.57 178.43 2qts h ALA 428 N 1.24 2.08 -0.02 1.67 0.00 -1.99 0.12 119.26 122.36 2qts h ALA 428 Ca 0.15 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 2qts h ALA 428 Cb 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qts h ALA 428 CO -0.21 -0.22 -0.84 0.78 0.00 0.00 0.00 179.25 178.76 2qts h GLY 429 N 0.37 0.31 0.47 0.00 0.00 -1.55 -2.24 103.07 100.42 2qts h GLY 429 Ca 0.29 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2qts h GLY 429 CO -0.08 0.45 -0.08 -2.00 0.00 0.00 0.00 176.54 174.83 2qts h LEU 430 N 0.16 -0.19 -1.16 3.11 6.46 0.51 -2.09 115.31 122.12 2qts h LEU 430 Ca -0.05 -0.34 0.06 0.00 -0.12 0.00 0.00 57.88 57.43 2qts h LEU 430 Cb 1.45 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 41.37 2qts h LEU 430 CO 0.13 0.31 0.58 -0.07 -0.62 0.00 0.00 178.44 178.77 2qts h LEU 431 N -0.76 0.89 -0.73 2.25 3.38 -0.96 -1.15 115.31 118.23 2qts h LEU 431 Ca -0.02 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2qts h LEU 431 Cb 0.52 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2qts h LEU 431 CO 0.04 0.57 0.05 1.23 0.09 0.00 0.00 178.44 180.42 2qts h GLY 432 N 1.01 1.10 2.00 0.83 0.00 -1.40 0.74 103.07 107.35 2qts h GLY 432 Ca 0.38 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2qts h GLY 432 CO -0.14 0.70 -0.10 -0.55 0.00 0.00 0.00 176.54 176.45 2qts h ASP 433 N 0.95 0.00 0.00 0.19 5.19 -0.51 -3.14 116.42 119.10 2qts h ASP 433 Ca 0.18 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.41 2qts h ASP 433 Cb 0.48 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.95 2qts h ASP 433 CO 0.02 0.10 -1.97 2.30 -3.12 0.00 0.00 179.24 176.57 2qts n ILE 434 N -3.26 0.69 -0.24 0.35 -5.35 -0.73 -4.55 119.36 106.26 2qts n ILE 434 Ca 0.00 -0.57 0.04 0.00 -0.27 0.00 0.00 62.75 61.96 2qts n ILE 434 Cb 0.34 -0.33 0.16 0.00 -1.74 0.00 0.00 39.64 38.07 2qts n ILE 434 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2qts h GLY 435 N 3.10 0.94 0.38 3.28 0.00 0.55 0.37 103.07 111.69 2qts h GLY 435 Ca -0.27 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.05 2qts h GLY 435 CO 0.01 -0.19 -0.40 -1.33 0.00 0.00 0.00 176.54 174.63 2qts h GLY 436 N 0.25 -0.84 1.61 4.60 0.00 -1.80 0.93 103.07 107.81 2qts h GLY 436 Ca 0.39 0.48 -0.09 0.00 0.00 0.00 0.00 47.33 48.10 2qts h GLY 436 CO -0.50 -0.28 -0.26 -1.61 0.00 0.00 0.00 176.54 173.89 2qts h GLN 437 N -0.68 0.45 -0.34 4.80 5.75 -1.69 -2.59 115.11 120.81 2qts h GLN 437 Ca 0.01 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.30 2qts h GLN 437 Cb 0.68 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 2qts h GLN 437 CO -0.19 0.67 0.02 1.98 -2.65 0.00 0.00 178.83 178.67 2qts h MET 438 N 0.40 0.51 0.14 1.69 4.05 0.14 -2.81 114.93 119.06 2qts h MET 438 Ca 0.06 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 2qts h MET 438 Cb 0.66 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 2qts h MET 438 CO 0.05 0.52 -0.07 0.78 0.23 0.00 0.00 176.91 178.42 2qts h GLY 439 N 0.80 -0.20 0.64 1.39 0.00 -0.42 -1.06 103.07 104.22 2qts h GLY 439 Ca 0.11 0.07 0.15 0.00 0.00 0.00 0.00 47.33 47.66 2qts h GLY 439 CO 0.01 -0.07 0.53 1.41 0.00 0.00 0.00 176.54 178.41 2qts h LEU 440 N -0.27 0.48 -0.13 3.11 -0.00 -1.45 0.18 115.31 117.23 2qts h LEU 440 Ca -0.02 0.03 -0.09 0.00 -0.00 0.00 0.00 57.88 57.80 2qts h LEU 440 Cb 0.21 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2qts h LEU 440 CO 0.03 0.25 -0.26 0.15 -0.00 0.00 0.00 178.44 178.61 2qts h PHE 441 N 0.51 0.52 -0.47 1.13 3.04 -1.22 -1.79 116.94 118.67 2qts h PHE 441 Ca 0.39 -0.19 -0.02 0.00 3.98 0.00 0.00 57.97 62.14 2qts h PHE 441 Cb 0.79 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.18 2qts h PHE 441 CO -0.00 0.88 0.21 0.82 -2.02 0.00 0.00 178.31 178.20 2qts h ILE 442 N 0.01 1.17 -0.34 1.41 2.04 -0.11 -1.60 117.51 120.08 2qts h ILE 442 Ca 0.00 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 2qts h ILE 442 Cb 0.85 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2qts h ILE 442 CO 0.06 0.19 0.10 1.23 0.00 0.00 0.00 178.15 179.73 2qts h GLY 443 N 0.78 0.58 1.01 5.37 0.00 -0.55 0.76 103.07 111.02 2qts h GLY 443 Ca 0.16 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2qts h GLY 443 CO -0.02 0.33 0.51 0.00 0.00 0.00 0.00 176.54 177.36 2qts h ALA 444 N 0.94 1.03 -0.65 3.60 0.00 -0.77 0.16 119.26 123.56 2qts h ALA 444 Ca 0.11 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2qts h ALA 444 Cb 0.27 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2qts h ALA 444 CO -0.00 0.48 0.12 0.77 0.00 0.00 0.00 179.25 180.62 2qts h SER 445 N 1.11 1.02 0.10 0.00 0.02 -1.07 -1.48 113.55 113.25 2qts h SER 445 Ca 0.29 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2qts h SER 445 Cb -0.07 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.20 2qts h SER 445 CO -0.06 1.01 -0.05 0.40 -1.14 0.00 0.00 176.83 177.00 2qts h ILE 446 N 0.99 0.97 -0.01 3.27 2.04 -0.03 -1.55 117.51 123.20 2qts h ILE 446 Ca 0.20 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2qts h ILE 446 Cb 0.41 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2qts h ILE 446 CO 0.01 0.07 0.03 -0.07 0.00 0.00 0.00 178.15 178.19 2qts h LEU 447 N -0.26 0.00 -0.33 1.44 3.38 -0.58 0.38 115.31 119.35 2qts h LEU 447 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2qts h LEU 447 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2qts h LEU 447 CO 0.02 0.00 -0.58 0.74 0.09 0.00 0.00 178.44 178.71 2qts h THR 448 N 0.00 1.10 0.05 0.22 2.02 -0.32 -2.93 112.91 113.04 2qts h THR 448 Ca 0.01 -2.27 -0.12 0.00 0.77 0.00 0.00 66.41 64.79 2qts h THR 448 Cb 0.06 2.35 0.01 0.00 -1.74 0.00 0.00 68.15 68.84 2qts h THR 448 CO -0.00 0.57 -0.50 0.58 0.37 0.00 0.00 175.52 176.54 2qts h VAL 449 N 0.00 1.53 0.00 3.16 2.07 0.53 -2.80 116.25 120.74 2qts h VAL 449 Ca -0.01 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.29 2qts h VAL 449 Cb 1.31 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 34.01 2qts h VAL 449 CO 0.08 0.62 0.00 0.18 0.02 0.00 0.00 177.57 178.47 2qts n LEU 450 N -4.31 0.00 -0.00 2.57 4.32 -0.64 -0.93 117.00 118.00 2qts n LEU 450 Ca -0.11 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 55.93 2qts n LEU 450 Cb 0.65 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.38 2qts n LEU 450 CO 0.44 0.00 -0.46 1.21 -1.22 0.00 0.00 177.39 177.36 2qts n GLU 451 N -0.88 1.23 0.00 3.23 4.07 -1.11 -4.59 120.64 122.60 2qts n GLU 451 Ca 0.11 -0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 2qts n GLU 451 Cb 0.05 -1.17 0.00 0.00 -0.06 0.00 0.00 31.44 30.26 2qts n GLU 451 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2qts n LEU 452 N -1.69 1.25 -0.13 4.31 4.77 -0.93 -4.78 117.00 119.81 2qts n LEU 452 Ca -0.01 -1.25 -0.04 0.00 -0.03 0.00 0.00 56.01 54.68 2qts n LEU 452 Cb 0.24 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.36 2qts n LEU 452 CO 0.21 0.31 0.84 0.15 -1.33 0.00 0.00 177.39 177.57 2qts h PHE 453 N 0.00 -0.06 0.40 -1.77 3.57 -1.28 0.24 116.94 118.03 2qts h PHE 453 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2qts h PHE 453 Cb 0.26 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2qts h PHE 453 CO 0.00 -0.10 -0.19 -0.44 -2.23 0.00 0.00 178.31 175.35 2qts h ASP 454 N 0.09 -0.45 -0.64 0.41 3.32 -1.86 -1.10 116.42 116.18 2qts h ASP 454 Ca 0.20 -0.12 0.12 0.00 0.02 0.00 0.00 57.03 57.25 2qts h ASP 454 Cb 0.30 0.12 -0.09 0.00 0.22 0.00 0.00 39.33 39.88 2qts h ASP 454 CO -0.36 -0.05 0.19 0.22 -1.72 0.00 0.00 179.24 177.53 2qts h TYR 455 N -0.95 0.32 -0.36 4.55 5.03 -1.85 0.56 116.97 124.28 2qts h TYR 455 Ca -0.05 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2qts h TYR 455 Cb 0.55 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.77 2qts h TYR 455 CO 0.02 0.02 0.19 0.00 -1.32 0.00 0.00 178.16 177.07 2qts h ALA 456 N 1.49 0.46 0.00 1.82 0.00 -0.56 -0.82 119.26 121.65 2qts h ALA 456 Ca 0.34 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2qts h ALA 456 Cb 0.50 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2qts h ALA 456 CO -0.39 -0.01 -0.01 -0.92 0.00 0.00 0.00 179.25 177.92 2qts h TYR 457 N 0.45 0.00 0.00 0.00 -0.00 0.18 -3.51 116.97 114.09 2qts h TYR 457 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.85 2qts h TYR 457 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.80 2qts h TYR 457 CO -0.02 0.01 0.00 0.39 -0.00 0.00 0.00 178.16 178.54