#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qts n SER 41 N 0.00 0.60 -0.09 -1.43 2.88 -1.26 -4.12 113.62 110.20 2qts n SER 41 Ca 0.00 -0.27 -0.00 0.00 -1.33 0.00 0.00 58.87 57.26 2qts n SER 41 Cb 0.00 0.92 0.28 0.00 -0.75 0.00 0.00 64.21 64.65 2qts n SER 41 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2qts h LEU 42 N 0.00 0.66 0.00 2.46 -0.00 -2.06 -1.08 115.31 115.29 2qts h LEU 42 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 2qts h LEU 42 Cb 0.73 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 2qts h LEU 42 CO 0.00 0.60 0.00 0.29 -0.00 0.00 0.00 178.44 179.33 2qts n LYS 43 N -4.35 0.04 -0.11 1.13 5.02 -1.26 -1.15 118.16 117.49 2qts n LYS 43 Ca 0.04 0.21 -0.14 0.00 -2.02 0.00 0.00 58.31 56.40 2qts n LYS 43 Cb 0.16 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.53 2qts n LYS 43 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qts n ARG 44 N -1.23 0.67 0.10 1.97 5.12 -0.41 -4.24 116.66 118.64 2qts n ARG 44 Ca 0.01 0.09 -0.02 0.00 -1.93 0.00 0.00 57.85 56.00 2qts n ARG 44 Cb 0.02 -1.54 -0.04 0.00 -1.16 0.00 0.00 32.46 29.74 2qts n ARG 44 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 2qts h VAL 45 N 0.00 1.27 0.00 1.55 -1.51 -1.14 -2.97 116.25 113.45 2qts h VAL 45 Ca -0.55 -2.77 -0.00 0.00 -1.23 0.00 0.00 66.70 62.15 2qts h VAL 45 Cb 2.06 2.61 0.00 0.00 -2.13 0.00 0.00 31.29 33.83 2qts h VAL 45 CO -0.02 0.72 -0.00 0.58 -1.23 0.00 0.00 177.57 177.61 2qts h VAL 46 N 0.00 1.07 0.00 7.19 2.07 -1.42 0.43 116.25 125.60 2qts h VAL 46 Ca -0.01 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2qts h VAL 46 Cb 1.55 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2qts h VAL 46 CO 0.10 0.06 0.00 0.79 0.02 0.00 0.00 177.57 178.53 2qts n TRP 47 N -5.05 0.59 0.04 1.57 7.02 -1.24 -1.34 117.44 119.02 2qts n TRP 47 Ca -0.07 0.21 -0.22 0.00 -1.02 0.00 0.00 57.50 56.40 2qts n TRP 47 Cb 0.07 -0.84 -0.14 0.00 -2.42 0.00 0.00 31.31 27.98 2qts n TRP 47 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2qts h ALA 48 N 2.44 0.08 -0.36 6.99 0.00 -1.16 -3.12 119.26 124.13 2qts h ALA 48 Ca 0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 54.91 53.81 2qts h ALA 48 Cb 0.43 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2qts h ALA 48 CO 0.00 0.73 -0.22 -0.07 0.00 0.00 0.00 179.25 179.69 2qts h LEU 49 N -0.24 0.82 -0.64 0.00 3.38 0.04 -2.24 115.31 116.43 2qts h LEU 49 Ca -0.27 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.33 2qts h LEU 49 Cb 1.80 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 42.27 2qts h LEU 49 CO 0.11 1.07 0.36 0.00 0.09 0.00 0.00 178.44 180.07 2qts h PHE 51 N 0.68 0.19 -0.33 0.00 3.04 -1.47 0.43 116.94 119.48 2qts h PHE 51 Ca 0.28 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.26 2qts h PHE 51 Cb 0.14 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.55 2qts h PHE 51 CO -0.07 0.24 0.11 0.52 -2.02 0.00 0.00 178.31 177.09 2qts h MET 52 N 0.09 0.25 -0.69 1.11 2.86 -0.75 0.59 114.93 118.38 2qts h MET 52 Ca 0.05 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2qts h MET 52 Cb 0.12 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2qts h MET 52 CO -0.01 0.16 0.33 0.78 1.06 0.00 0.00 176.91 179.24 2qts h GLY 53 N 0.26 1.07 2.00 8.32 0.00 0.34 0.23 103.07 115.29 2qts h GLY 53 Ca 0.15 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2qts h GLY 53 CO -0.15 0.51 -0.07 0.23 0.00 0.00 0.00 176.54 177.06 2qts h SER 54 N 0.97 0.00 0.14 0.19 0.87 0.55 0.41 113.55 116.68 2qts h SER 54 Ca 0.24 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.61 2qts h SER 54 Cb 0.12 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2qts h SER 54 CO -0.03 0.07 -0.85 0.25 -0.53 0.00 0.00 176.83 175.74 2qts h LEU 55 N 0.00 0.46 -1.00 2.23 7.12 0.38 -2.91 115.31 121.59 2qts h LEU 55 Ca -0.00 -0.95 -0.06 0.00 0.13 0.00 0.00 57.88 57.00 2qts h LEU 55 Cb 0.21 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.17 2qts h LEU 55 CO 0.01 1.41 0.06 0.00 -0.13 0.00 0.00 178.44 179.78 2qts h ALA 56 N 0.07 1.18 -0.27 1.25 0.00 -0.39 -2.25 119.26 118.86 2qts h ALA 56 Ca -0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2qts h ALA 56 Cb 1.65 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2qts h ALA 56 CO 0.14 0.54 0.03 1.25 0.00 0.00 0.00 179.25 181.21 2qts h LEU 57 N 0.74 0.45 -1.02 0.00 5.85 -1.03 -0.84 115.31 119.46 2qts h LEU 57 Ca 0.15 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.65 2qts h LEU 57 Cb 0.37 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 2qts h LEU 57 CO 0.01 0.62 0.65 0.25 -0.34 0.00 0.00 178.44 179.63 2qts h LEU 58 N 0.27 1.05 0.60 2.25 5.85 -1.30 -1.13 115.31 122.90 2qts h LEU 58 Ca 0.08 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2qts h LEU 58 Cb 0.37 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.19 2qts h LEU 58 CO 0.01 0.69 -0.29 0.00 -0.34 0.00 0.00 178.44 178.51 2qts h ALA 59 N 1.45 -0.80 -0.28 1.25 0.00 -1.13 -2.41 119.26 117.33 2qts h ALA 59 Ca 0.42 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2qts h ALA 59 Cb 0.12 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2qts h ALA 59 CO -0.16 -0.79 0.04 -0.07 0.00 0.00 0.00 179.25 178.28 2qts h LEU 60 N -1.13 -0.02 -0.02 0.00 3.38 -1.05 -0.29 115.31 116.19 2qts h LEU 60 Ca -0.08 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qts h LEU 60 Cb 0.66 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2qts h LEU 60 CO 0.13 0.03 0.01 0.58 0.09 0.00 0.00 178.44 179.28 2qts h VAL 61 N 0.14 1.05 -0.83 1.22 2.07 -1.31 -0.79 116.25 117.80 2qts h VAL 61 Ca 0.13 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2qts h VAL 61 Cb 0.15 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2qts h VAL 61 CO -0.18 0.04 0.44 0.00 0.02 0.00 0.00 177.57 177.89 2qts h THR 63 N 1.16 1.27 0.00 0.00 1.35 -0.92 -2.10 112.91 113.68 2qts h THR 63 Ca 0.29 -1.33 -0.06 0.00 -0.55 0.00 0.00 66.41 64.76 2qts h THR 63 Cb 0.06 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 2qts h THR 63 CO -0.04 0.46 -0.31 0.78 -0.25 0.00 0.00 175.52 176.16 2qts h ASN 64 N 0.87 0.00 1.27 5.36 -0.26 -0.88 -2.15 115.58 119.80 2qts h ASN 64 Ca 0.12 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.80 2qts h ASN 64 Cb 0.74 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.99 2qts h ASN 64 CO 0.06 0.31 -0.75 0.03 -1.06 0.00 0.00 177.43 176.01 2qts h ARG 65 N 0.00 0.00 0.05 0.81 3.08 -1.11 -2.38 114.38 114.83 2qts h ARG 65 Ca -0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.80 2qts h ARG 65 Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2qts h ARG 65 CO 0.04 0.17 -1.17 -0.84 -1.07 0.00 0.00 179.97 177.10 2qts h ILE 66 N 0.00 1.54 -0.28 2.04 3.07 -1.20 -2.41 117.51 120.27 2qts h ILE 66 Ca -0.04 -3.21 -0.11 0.00 1.55 0.00 0.00 64.86 63.05 2qts h ILE 66 Cb 1.21 2.84 -0.01 0.00 -0.27 0.00 0.00 36.82 40.59 2qts h ILE 66 CO 0.02 0.90 -0.25 1.56 -1.05 0.00 0.00 178.15 179.34 2qts h GLN 67 N 0.03 0.67 -0.59 0.16 4.20 -1.44 -2.23 115.11 115.90 2qts h GLN 67 Ca -0.09 -0.34 0.03 0.00 0.06 0.00 0.00 58.65 58.32 2qts h GLN 67 Cb 1.87 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.61 2qts h GLN 67 CO 0.15 0.94 0.35 -0.92 -0.67 0.00 0.00 178.83 178.69 2qts h TYR 68 N 0.41 0.66 -0.80 2.96 3.20 -1.46 -1.46 116.97 120.47 2qts h TYR 68 Ca 0.05 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.04 2qts h TYR 68 Cb 0.80 -0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.79 2qts h TYR 68 CO 0.07 0.37 0.44 -0.92 -1.64 0.00 0.00 178.16 176.48 2qts h TYR 69 N 0.69 0.79 0.00 -3.82 3.20 -1.23 -0.24 116.97 116.37 2qts h TYR 69 Ca 0.24 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2qts h TYR 69 Cb 0.05 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2qts h TYR 69 CO -0.06 0.30 0.00 1.19 -1.64 0.00 0.00 178.16 177.95 2qts n PHE 70 N -4.78 0.00 1.26 -3.82 3.72 -0.57 -1.16 117.46 112.11 2qts n PHE 70 Ca 0.13 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.66 2qts n PHE 70 Cb 0.29 -0.13 0.43 0.00 -0.94 0.00 0.00 39.48 39.13 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 -1.13 0.85 -4.07 4.37 4.77 -0.10 -4.96 117.00 116.73 2qts n LEU 71 Ca 0.12 -0.17 -0.40 0.00 -0.03 0.00 0.00 56.01 55.53 2qts n LEU 71 Cb 0.11 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2qts n LEU 71 CO 0.13 0.16 -0.22 -1.22 -1.33 0.00 0.00 177.39 174.91 2qts n TYR 72 N -0.78 -1.45 -1.08 -1.77 4.02 -0.31 -4.92 117.16 110.88 2qts n TYR 72 Ca 0.12 0.27 -0.30 0.00 -0.01 0.00 0.00 57.90 57.98 2qts n TYR 72 Cb 0.33 -2.94 0.13 0.00 -0.02 0.00 0.00 39.34 36.84 2qts n TYR 72 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2qts s PRO 73 N -7.18 1.47 0.10 -0.72 0.04 -1.26 -4.43 135.00 123.01 2qts s PRO 73 Ca 0.36 1.12 -0.00 0.00 0.04 0.00 0.00 61.00 62.52 2qts s PRO 73 Cb -0.19 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2qts s PRO 73 CO 0.96 -2.18 -0.01 -3.38 0.04 0.00 0.00 177.00 172.43 2qts s HIS 74 N -2.83 0.78 -0.00 0.56 -3.43 -1.26 -2.03 115.29 107.08 2qts s HIS 74 Ca 0.63 -1.07 0.05 0.00 -0.80 0.00 0.00 55.06 53.88 2qts s HIS 74 Cb -0.19 -0.48 -0.01 0.00 -1.43 0.00 0.00 32.58 30.46 2qts s HIS 74 CO 0.57 -0.34 -0.17 0.14 -2.00 0.00 0.00 174.74 172.95 2qts s VAL 75 N -3.85 1.33 -0.34 -5.38 -7.23 0.14 -4.70 120.40 100.37 2qts s VAL 75 Ca 0.15 -0.79 -0.09 0.00 -1.81 0.00 0.00 61.98 59.44 2qts s VAL 75 Cb 0.07 -1.12 0.02 0.00 0.56 0.00 0.00 36.38 35.91 2qts s VAL 75 CO -0.04 0.32 0.15 -0.89 -0.31 0.00 0.00 175.10 174.33 2qts s THR 76 N -0.47 4.32 -0.08 5.32 2.01 -1.26 0.13 115.64 125.60 2qts s THR 76 Ca 0.06 -0.79 -0.21 0.00 0.31 0.00 0.00 61.69 61.06 2qts s THR 76 Cb -0.07 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 2qts s THR 76 CO -0.00 -0.10 0.61 -0.54 -0.69 0.00 0.00 174.62 173.90 2qts s LYS 77 N 1.53 4.39 -0.05 4.92 1.02 0.98 -4.86 119.74 127.67 2qts s LYS 77 Ca 0.02 0.71 0.06 0.00 0.02 0.00 0.00 55.97 56.78 2qts s LYS 77 Cb -0.18 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 2qts s LYS 77 CO 0.05 0.12 -0.23 -1.17 -0.92 0.00 0.00 175.35 173.20 2qts s LEU 78 N 0.67 2.22 -0.19 3.17 2.96 -1.26 -1.25 118.68 125.00 2qts s LEU 78 Ca 0.33 -0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 53.68 2qts s LEU 78 Cb -0.17 -1.41 0.06 0.00 0.50 0.00 0.00 46.19 45.17 2qts s LEU 78 CO 0.15 0.29 0.48 -1.81 -1.32 0.00 0.00 176.35 174.14 2qts s ASP 79 N -0.42 -0.57 -0.20 3.68 1.01 -0.79 -5.00 116.67 114.39 2qts s ASP 79 Ca 0.04 1.01 0.01 0.00 0.71 0.00 0.00 52.55 54.32 2qts s ASP 79 Cb -0.12 0.94 0.04 0.00 1.01 0.00 0.00 42.92 44.79 2qts s ASP 79 CO 0.01 -0.19 -0.10 -0.70 0.21 0.00 0.00 175.17 174.41 2qts s GLU 80 N 1.01 1.96 0.35 8.23 2.12 -1.26 -0.65 118.70 130.46 2qts s GLU 80 Ca -0.06 -0.83 0.07 0.00 0.36 0.00 0.00 54.97 54.51 2qts s GLU 80 Cb -0.06 -2.39 -0.03 0.00 0.26 0.00 0.00 34.13 31.91 2qts s GLU 80 CO -0.09 -0.44 0.25 0.14 -0.54 0.00 0.00 175.26 174.58 2qts s VAL 81 N 1.41 0.12 -0.52 3.70 -7.23 0.01 -5.01 120.40 112.88 2qts s VAL 81 Ca -0.01 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.04 2qts s VAL 81 Cb -0.16 -2.45 0.13 0.00 0.56 0.00 0.00 36.38 34.46 2qts s VAL 81 CO -0.08 0.00 0.43 0.00 -0.31 0.00 0.00 175.10 175.14 2qts s ALA 82 N -3.38 3.54 0.40 1.32 0.00 -1.26 -2.01 121.76 120.37 2qts s ALA 82 Ca 0.37 -2.60 -0.13 0.00 0.00 0.00 0.00 51.96 49.59 2qts s ALA 82 Cb 0.02 -3.04 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 2qts s ALA 82 CO 0.25 -1.98 0.81 0.00 0.00 0.00 0.00 175.76 174.84 2qts s ALA 83 N 1.36 3.27 0.29 0.00 0.00 -1.26 -4.97 121.76 120.45 2qts s ALA 83 Ca 0.06 -0.04 0.07 0.00 0.00 0.00 0.00 51.96 52.05 2qts s ALA 83 Cb -0.27 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 2qts s ALA 83 CO 0.00 0.05 0.25 0.95 0.00 0.00 0.00 175.76 177.01 2qts s THR 84 N -2.30 4.03 -1.49 0.00 -4.23 -1.26 -4.56 115.64 105.82 2qts s THR 84 Ca 0.54 -1.38 -0.10 0.00 -1.18 0.00 0.00 61.69 59.57 2qts s THR 84 Cb -0.10 -3.31 0.07 0.00 1.34 0.00 0.00 72.50 70.50 2qts s THR 84 CO 0.27 -0.27 0.86 0.54 -0.54 0.00 0.00 174.62 175.48 2qts n ARG 85 N -1.28 -4.99 -2.54 3.99 5.12 -1.20 -4.91 116.66 110.84 2qts n ARG 85 Ca -0.05 0.57 -0.41 0.00 -1.93 0.00 0.00 57.85 56.03 2qts n ARG 85 Cb 0.59 -5.31 -0.04 0.00 -1.16 0.00 0.00 32.46 26.54 2qts n ARG 85 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2qts s LEU 86 N -7.12 4.48 -0.15 0.55 2.96 -0.57 -4.82 118.68 114.00 2qts s LEU 86 Ca 0.47 2.04 -0.29 0.00 -0.22 0.00 0.00 54.13 56.12 2qts s LEU 86 Cb -0.24 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.84 2qts s LEU 86 CO 0.84 -0.22 1.20 -0.89 -1.32 0.00 0.00 176.35 175.96 2qts s THR 87 N -0.10 4.37 0.30 3.68 2.01 -1.26 -0.23 115.64 124.41 2qts s THR 87 Ca 0.50 1.66 -0.29 0.00 0.31 0.00 0.00 61.69 63.87 2qts s THR 87 Cb -0.28 -4.07 -0.10 0.00 0.01 0.00 0.00 72.50 68.06 2qts s THR 87 CO 0.34 -0.11 1.29 0.12 -0.69 0.00 0.00 174.62 175.57 2qts s PHE 88 N 3.09 3.14 1.11 4.92 5.36 -0.12 -4.90 117.98 130.59 2qts s PHE 88 Ca 0.53 1.39 -0.18 0.00 -0.96 0.00 0.00 56.93 57.71 2qts s PHE 88 Cb -0.21 -3.63 0.25 0.00 -0.34 0.00 0.00 43.02 39.09 2qts s PHE 88 CO 0.15 -1.76 1.18 -1.25 -1.46 0.00 0.00 175.22 172.08 2qts s PRO 89 N -1.39 -0.48 0.20 10.12 0.04 -1.26 -4.88 135.00 137.35 2qts s PRO 89 Ca 0.50 -0.16 -0.14 0.00 0.04 0.00 0.00 61.00 61.25 2qts s PRO 89 Cb -0.38 -1.69 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 2qts s PRO 89 CO 0.49 -3.20 0.60 0.00 0.04 0.00 0.00 177.00 174.92 2qts s ALA 90 N -3.31 3.52 -0.18 8.56 0.00 -0.04 -4.79 121.76 125.51 2qts s ALA 90 Ca 0.71 -0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.57 2qts s ALA 90 Cb -0.08 -2.58 0.05 0.00 0.00 0.00 0.00 23.12 20.51 2qts s ALA 90 CO 0.55 0.43 -0.05 0.08 0.00 0.00 0.00 175.76 176.77 2qts s VAL 91 N -1.63 1.17 -0.07 0.00 1.01 -0.48 -1.72 120.40 118.68 2qts s VAL 91 Ca 0.43 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2qts s VAL 91 Cb -0.14 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 2qts s VAL 91 CO 0.20 0.08 0.01 -0.89 0.00 0.00 0.00 175.10 174.49 2qts s THR 92 N 1.60 4.34 0.02 3.92 2.01 -0.55 0.39 115.64 127.37 2qts s THR 92 Ca -0.00 -0.29 -0.07 0.00 0.31 0.00 0.00 61.69 61.64 2qts s THR 92 Cb -0.16 -2.85 -0.00 0.00 0.01 0.00 0.00 72.50 69.50 2qts s THR 92 CO -0.08 0.57 0.14 0.72 -0.69 0.00 0.00 174.62 175.28 2qts s PHE 93 N -0.93 0.08 0.02 4.92 -0.12 -0.14 -0.75 117.98 121.06 2qts s PHE 93 Ca 0.15 -0.24 0.01 0.00 -0.05 0.00 0.00 56.93 56.79 2qts s PHE 93 Cb -0.11 -0.07 -0.01 0.00 -0.63 0.00 0.00 43.02 42.20 2qts s PHE 93 CO 0.04 -0.33 -0.05 0.00 -0.05 0.00 0.00 175.22 174.83 2qts s ASN 95 N -0.95 7.22 0.37 0.00 3.84 -1.26 -0.74 114.94 123.42 2qts s ASN 95 Ca -0.07 1.91 0.27 0.00 0.21 0.00 0.00 52.86 55.18 2qts s ASN 95 Cb -0.06 -2.58 1.10 0.00 -0.55 0.00 0.00 41.25 39.15 2qts s ASN 95 CO -0.00 -0.15 1.82 -0.07 -2.79 0.00 0.00 177.10 175.90 2qts h LEU 96 N 3.09 0.00 -9.12 3.21 3.38 -1.70 -3.41 115.31 110.76 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 1.20 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.83 2qts h LEU 96 CO 0.65 0.00 -0.15 0.21 0.09 0.00 0.00 178.44 179.24 2qts s ASN 97 N -4.85 6.47 0.06 -0.43 3.84 -1.26 -4.69 114.94 114.09 2qts s ASN 97 Ca 0.03 0.56 0.04 0.00 0.21 0.00 0.00 52.86 53.70 2qts s ASN 97 Cb 0.09 -2.25 -0.24 0.00 -0.55 0.00 0.00 41.25 38.30 2qts s ASN 97 CO 0.47 -0.12 1.08 -0.33 -2.79 0.00 0.00 177.10 175.41 2qts h GLU 98 N 7.45 0.09 -4.33 0.43 5.08 -1.80 -3.43 114.58 118.07 2qts h GLU 98 Ca -0.35 -0.16 -0.45 0.00 -1.00 0.00 0.00 59.36 57.39 2qts h GLU 98 Cb 1.16 0.06 -0.33 0.00 0.50 0.00 0.00 28.75 30.14 2qts h GLU 98 CO 0.72 0.98 -0.79 -0.06 -1.00 0.00 0.00 179.01 178.86 2qts s PHE 99 N -2.67 1.07 0.01 4.33 0.08 -1.26 -3.99 117.98 115.55 2qts s PHE 99 Ca -0.03 -0.34 -0.30 0.00 0.12 0.00 0.00 56.93 56.38 2qts s PHE 99 Cb 0.09 -0.83 -0.05 0.00 -0.57 0.00 0.00 43.02 41.66 2qts s PHE 99 CO 0.84 -0.21 1.23 1.03 -0.10 0.00 0.00 175.22 178.01 2qts s ARG 100 N 0.68 4.38 0.21 0.44 0.52 0.49 -3.97 118.95 121.71 2qts s ARG 100 Ca -0.12 1.77 -0.11 0.00 -0.52 0.00 0.00 55.73 56.75 2qts s ARG 100 Cb -0.14 -3.46 0.29 0.00 0.52 0.00 0.00 34.95 32.16 2qts s ARG 100 CO 0.02 -0.38 1.67 0.35 0.02 0.00 0.00 175.30 176.98 2qts h PHE 101 N 7.19 0.01 0.00 -0.53 3.57 -1.02 -0.26 116.94 125.89 2qts h PHE 101 Ca -0.38 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.16 2qts h PHE 101 Cb 1.19 0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2qts h PHE 101 CO 0.70 -0.14 0.00 0.66 -2.23 0.00 0.00 178.31 177.31 2qts h SER 102 N 0.14 0.00 -0.10 0.41 4.64 -1.92 -2.57 113.55 114.15 2qts h SER 102 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2qts h SER 102 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2qts h SER 102 CO -0.50 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.00 2qts n ARG 103 N -2.54 2.35 -2.96 4.77 5.12 -0.12 -4.88 116.66 118.40 2qts n ARG 103 Ca -0.00 -1.98 -0.41 0.00 -1.93 0.00 0.00 57.85 53.52 2qts n ARG 103 Cb 0.14 -1.47 -0.05 0.00 -1.16 0.00 0.00 32.46 29.92 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 -1.90 4.88 0.55 1.55 1.01 -0.97 -4.73 120.40 120.79 2qts s VAL 104 Ca 0.30 1.42 0.09 0.00 0.00 0.00 0.00 61.98 63.79 2qts s VAL 104 Cb 0.21 -4.06 0.08 0.00 0.00 0.00 0.00 36.38 32.60 2qts s VAL 104 CO 0.30 -0.05 0.76 0.42 0.00 0.00 0.00 175.10 176.54 2qts s THR 105 N 2.74 2.28 0.18 3.92 -4.23 -1.26 -4.94 115.64 114.33 2qts s THR 105 Ca 0.32 -0.99 -0.13 0.00 -1.18 0.00 0.00 61.69 59.71 2qts s THR 105 Cb -0.15 -2.29 0.09 0.00 1.34 0.00 0.00 72.50 71.49 2qts s THR 105 CO 0.08 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.50 2qts h LYS 106 N 0.24 0.80 -0.59 3.99 3.64 -1.97 -0.41 116.57 122.27 2qts h LYS 106 Ca -0.31 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 58.95 2qts h LYS 106 Cb 1.29 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 2qts h LYS 106 CO 0.41 0.54 0.14 -0.97 -2.27 0.00 0.00 179.45 177.31 2qts h ASN 107 N 0.81 0.86 -0.41 4.20 -1.24 -1.95 -0.58 115.58 117.26 2qts h ASN 107 Ca 0.22 -0.16 -0.03 0.00 0.71 0.00 0.00 56.30 57.03 2qts h ASN 107 Cb -0.07 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.74 2qts h ASN 107 CO -0.04 0.83 0.13 0.44 -1.29 0.00 0.00 177.43 177.50 2qts h ASP 108 N 0.88 0.60 -0.33 1.15 3.32 -1.77 -2.11 116.42 118.15 2qts h ASP 108 Ca 0.19 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2qts h ASP 108 Cb 0.32 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2qts h ASP 108 CO -0.00 0.64 -0.01 0.25 -1.72 0.00 0.00 179.24 178.41 2qts h LEU 109 N 0.52 0.66 -0.35 1.55 5.85 -0.72 0.46 115.31 123.27 2qts h LEU 109 Ca 0.13 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2qts h LEU 109 Cb 0.26 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2qts h LEU 109 CO -0.00 0.73 0.17 0.22 -0.34 0.00 0.00 178.44 179.22 2qts h TYR 110 N 0.65 0.51 0.20 1.25 3.20 -0.87 0.86 116.97 122.78 2qts h TYR 110 Ca 0.13 -0.03 -0.34 0.00 3.14 0.00 0.00 58.73 61.63 2qts h TYR 110 Cb 0.42 -0.16 0.02 0.00 1.54 0.00 0.00 36.73 38.54 2qts h TYR 110 CO 0.02 0.44 -1.65 0.45 -1.64 0.00 0.00 178.16 175.78 2qts h HIS 111 N 0.43 0.78 -0.05 -3.82 3.86 -1.11 -3.40 115.15 111.83 2qts h HIS 111 Ca 0.12 -0.57 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2qts h HIS 111 Cb 0.13 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2qts h HIS 111 CO -0.01 1.64 0.00 0.00 0.86 0.00 0.00 177.93 180.42 2qts n ALA 112 N -2.83 2.45 -0.35 2.45 0.00 0.16 -4.67 120.51 117.71 2qts n ALA 112 Ca -0.23 -0.65 0.04 0.00 0.00 0.00 0.00 53.44 52.61 2qts n ALA 112 Cb 1.07 -0.39 0.21 0.00 0.00 0.00 0.00 19.45 20.34 2qts n ALA 112 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qts h GLY 113 N 2.24 1.51 0.80 0.00 0.00 -0.86 -1.30 103.07 105.45 2qts h GLY 113 Ca 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 2qts h GLY 113 CO 0.00 0.28 -0.00 -2.09 0.00 0.00 0.00 176.54 174.73 2qts h GLU 114 N 1.09 0.29 -0.59 4.80 4.57 -1.78 -0.26 114.58 122.69 2qts h GLU 114 Ca 0.44 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 58.55 2qts h GLU 114 Cb 0.28 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2qts h GLU 114 CO -0.19 0.51 0.39 1.25 -1.18 0.00 0.00 179.01 179.79 2qts h LEU 115 N 0.04 0.65 -1.02 1.64 5.85 -1.73 -2.07 115.31 118.67 2qts h LEU 115 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2qts h LEU 115 Cb 0.38 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2qts h LEU 115 CO 0.01 0.46 0.00 0.18 -0.34 0.00 0.00 178.44 178.75 2qts n LEU 116 N -4.45 1.54 -1.25 2.25 4.77 -0.54 -4.82 117.00 114.49 2qts n LEU 116 Ca 0.06 -0.62 -0.16 0.00 -0.03 0.00 0.00 56.01 55.27 2qts n LEU 116 Cb 0.08 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2qts n LEU 116 CO 0.35 0.31 -0.15 0.00 -1.33 0.00 0.00 177.39 176.57 2qts n ALA 117 N 0.23 -0.26 0.10 -1.18 0.00 -0.78 -4.76 120.51 113.86 2qts n ALA 117 Ca 0.17 0.24 0.06 0.00 0.00 0.00 0.00 53.44 53.91 2qts n ALA 117 Cb 0.32 -1.68 -0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 -8.15 0.00 3.38 -1.30 -3.40 115.31 105.83 2qts h LEU 118 Ca -0.33 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.24 2qts h LEU 118 Cb 1.04 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.53 2qts h LEU 118 CO 0.47 0.27 -0.78 -0.76 0.09 0.00 0.00 178.44 177.73 2qts s LEU 119 N -5.79 2.08 0.08 1.67 1.43 -0.98 -4.87 118.68 112.31 2qts s LEU 119 Ca 0.00 -0.29 0.18 0.00 -1.03 0.00 0.00 54.13 53.00 2qts s LEU 119 Cb 0.08 -0.51 -0.12 0.00 0.03 0.00 0.00 46.19 45.68 2qts s LEU 119 CO 0.77 0.07 0.84 0.59 0.23 0.00 0.00 176.35 178.85 2qts n ASN 120 N 2.44 0.80 -3.44 2.29 3.02 -1.26 -4.26 115.26 114.86 2qts n ASN 120 Ca -0.16 0.34 -0.03 0.00 -0.03 0.00 0.00 54.58 54.71 2qts n ASN 120 Cb 0.56 0.31 0.01 0.00 -0.61 0.00 0.00 39.78 40.05 2qts n ASN 120 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qts s ASN 121 N -5.63 -0.03 -0.04 6.41 2.20 -1.26 -5.05 114.94 111.54 2qts s ASN 121 Ca -0.03 -0.61 0.14 0.00 -0.94 0.00 0.00 52.86 51.43 2qts s ASN 121 Cb 0.09 0.48 0.48 0.00 -2.00 0.00 0.00 41.25 40.30 2qts s ASN 121 CO 0.81 -0.95 1.37 0.54 -2.94 0.00 0.00 177.10 175.93 2qts n ARG 122 N -0.66 2.52 -0.00 3.55 1.74 -1.26 -4.21 116.66 118.34 2qts n ARG 122 Ca -0.04 -1.91 0.01 0.00 -0.77 0.00 0.00 57.85 55.15 2qts n ARG 122 Cb 0.60 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 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 0.87 0.00 -3.84 -1.55 4.01 -1.26 -4.68 117.16 110.71 2qts n TYR 123 Ca 0.18 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.60 2qts n TYR 123 Cb 0.54 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.46 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 -2.11 3.50 -0.13 -0.72 2.02 -1.26 -5.05 118.70 114.95 2qts s GLU 124 Ca -0.01 -0.29 -0.19 0.00 0.02 0.00 0.00 54.97 54.51 2qts s GLU 124 Cb 0.02 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.20 2qts s GLU 124 CO 0.12 0.59 0.50 0.42 0.02 0.00 0.00 175.26 176.91 2qts s ILE 125 N -1.49 5.17 0.51 -1.63 -1.09 -1.26 -4.88 121.20 116.53 2qts s ILE 125 Ca 0.34 0.98 -0.21 0.00 -2.23 0.00 0.00 60.65 59.53 2qts s ILE 125 Cb -0.13 -3.83 -0.07 0.00 -1.58 0.00 0.00 42.46 36.84 2qts s ILE 125 CO 0.24 0.29 1.03 -2.65 -1.23 0.00 0.00 174.94 172.62 2qts n PRO 126 N 3.89 1.21 -0.36 2.79 -0.02 -1.26 -4.93 135.00 136.31 2qts n PRO 126 Ca -0.06 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2qts n PRO 126 Cb 0.51 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2qts n PRO 126 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2qts n ASP 127 N -0.18 0.00 -4.67 2.55 5.75 -1.26 -4.81 116.55 113.93 2qts n ASP 127 Ca 0.11 -1.52 -0.41 0.00 -0.01 0.00 0.00 54.79 52.95 2qts n ASP 127 Cb 0.43 -0.10 -0.04 0.00 -1.03 0.00 0.00 41.12 40.38 2qts n ASP 127 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2qts s THR 128 N 0.00 4.88 0.36 2.12 2.01 -1.26 -5.01 115.64 118.74 2qts s THR 128 Ca 0.00 1.61 -0.28 0.00 0.31 0.00 0.00 61.69 63.32 2qts s THR 128 Cb 0.00 -4.13 -0.12 0.00 0.01 0.00 0.00 72.50 68.27 2qts s THR 128 CO 0.00 0.02 1.42 0.00 -0.69 0.00 0.00 174.62 175.38 2qts n GLN 129 N 5.28 2.47 -4.24 4.92 1.13 -1.26 -4.83 117.38 120.85 2qts n GLN 129 Ca 0.04 0.87 -0.29 0.00 -1.94 0.00 0.00 57.00 55.68 2qts n GLN 129 Cb 0.49 -2.55 -0.10 0.00 0.11 0.00 0.00 30.24 28.19 2qts n GLN 129 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2qts s THR 130 N -1.00 3.33 0.22 5.09 -4.23 -1.26 -5.02 115.64 112.76 2qts s THR 130 Ca 0.55 -1.40 -0.09 0.00 -1.18 0.00 0.00 61.69 59.57 2qts s THR 130 Cb -0.51 -2.60 0.18 0.00 1.34 0.00 0.00 72.50 70.91 2qts s THR 130 CO 0.62 0.03 1.69 0.00 -0.54 0.00 0.00 174.62 176.42 2qts h ALA 131 N 3.33 0.73 -2.13 3.99 0.00 -2.02 -3.19 119.26 119.96 2qts h ALA 131 Ca -0.48 0.15 -0.71 0.00 0.00 0.00 0.00 54.91 53.87 2qts h ALA 131 Cb 1.18 0.23 -0.20 0.00 0.00 0.00 0.00 17.79 19.00 2qts h ALA 131 CO 0.53 -0.34 -0.08 0.34 0.00 0.00 0.00 179.25 179.70 2qts s ASP 132 N -5.27 6.19 0.37 0.00 -1.08 -1.26 -4.95 116.67 110.67 2qts s ASP 132 Ca -0.13 -1.17 0.19 0.00 -0.52 0.00 0.00 52.55 50.91 2qts s ASP 132 Cb 0.19 -2.25 1.17 0.00 -1.46 0.00 0.00 42.92 40.57 2qts s ASP 132 CO 0.74 -0.84 1.66 -0.33 0.52 0.00 0.00 175.17 176.92 2qts h GLU 133 N 8.94 0.26 0.00 4.34 3.07 -1.99 0.41 114.58 129.62 2qts h GLU 133 Ca -0.28 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 2qts h GLU 133 Cb 1.10 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 2qts h GLU 133 CO 0.96 0.17 0.00 1.57 -1.40 0.00 0.00 179.01 180.31 2qts h LYS 134 N 0.27 0.00 -0.33 2.33 2.10 -1.92 -3.06 116.57 115.96 2qts h LYS 134 Ca 0.74 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 59.27 2qts h LYS 134 Cb 1.87 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.18 2qts h LYS 134 CO -0.54 0.00 -0.29 1.96 -2.00 0.00 0.00 179.45 178.58 2qts h GLN 135 N 0.00 0.70 -0.35 0.07 4.20 -1.28 -2.51 115.11 115.94 2qts h GLN 135 Ca 0.00 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 2qts h GLN 135 Cb 0.29 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2qts h GLN 135 CO 0.00 0.91 0.06 1.25 -0.67 0.00 0.00 178.83 180.37 2qts h LEU 136 N 0.60 0.56 -0.09 1.46 5.85 -1.69 -0.86 115.31 121.13 2qts h LEU 136 Ca 0.07 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2qts h LEU 136 Cb 0.80 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2qts h LEU 136 CO 0.07 0.68 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.67 2qts h GLU 137 N 0.42 -0.11 -0.91 1.25 4.81 -1.65 0.35 114.58 118.74 2qts h GLU 137 Ca 0.11 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2qts h GLU 137 Cb 0.35 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 2qts h GLU 137 CO 0.01 -0.08 0.60 0.82 -0.73 0.00 0.00 179.01 179.63 2qts h ILE 138 N -0.12 1.23 -0.55 2.32 2.04 -1.37 -2.03 117.51 119.04 2qts h ILE 138 Ca 0.07 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 2qts h ILE 138 Cb 0.21 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 2qts h ILE 138 CO -0.16 0.22 0.08 0.25 0.00 0.00 0.00 178.15 178.55 2qts h LEU 139 N 1.22 0.87 -1.45 1.44 5.85 -0.30 -0.48 115.31 122.46 2qts h LEU 139 Ca 0.33 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2qts h LEU 139 Cb -0.13 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.66 2qts h LEU 139 CO -0.08 0.91 -0.14 1.56 -0.34 0.00 0.00 178.44 180.36 2qts h GLN 140 N 0.80 0.19 0.04 1.25 4.20 0.11 0.11 115.11 121.80 2qts h GLN 140 Ca 0.17 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.69 2qts h GLN 140 Cb 0.42 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.18 2qts h GLN 140 CO 0.01 0.33 -0.60 -0.44 -0.67 0.00 0.00 178.83 177.46 2qts h ASP 141 N 0.18 0.47 0.35 1.46 3.32 -1.06 -3.12 116.42 118.02 2qts h ASP 141 Ca 0.04 -0.82 -0.04 0.00 0.02 0.00 0.00 57.03 56.22 2qts h ASP 141 Cb 0.36 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2qts h ASP 141 CO 0.02 1.23 -0.20 0.11 -1.72 0.00 0.00 179.24 178.68 2qts h LYS 142 N -0.24 0.00 0.00 3.56 1.57 -0.84 -2.75 116.57 117.87 2qts h LYS 142 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2qts h LYS 142 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2qts h LYS 142 CO 0.12 0.20 -0.02 0.00 -0.57 0.00 0.00 179.45 179.18 2qts n ALA 143 N -2.38 2.35 -2.39 3.86 0.00 0.36 -4.61 120.51 117.69 2qts n ALA 143 Ca -0.02 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2qts n ALA 143 Cb 0.29 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 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 -3.73 6.06 0.00 0.00 2.47 -1.04 -4.84 114.94 113.87 2qts s ASN 144 Ca 0.12 0.14 0.23 0.00 0.42 0.00 0.00 52.86 53.77 2qts s ASN 144 Cb 0.16 -2.55 0.46 0.00 -1.45 0.00 0.00 41.25 37.87 2qts s ASN 144 CO 0.57 -1.80 1.41 0.49 -3.72 0.00 0.00 177.10 174.06 2qts n PHE 145 N 9.82 0.31 -1.68 0.43 3.72 -1.26 -4.87 117.46 123.93 2qts n PHE 145 Ca 0.11 -0.16 -0.49 0.00 -0.05 0.00 0.00 57.45 56.87 2qts n PHE 145 Cb 0.49 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.99 2qts n PHE 145 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2qts n ARG 146 N 1.20 2.04 -1.23 -1.08 0.63 -1.26 -0.09 116.66 116.86 2qts n ARG 146 Ca 0.18 0.74 -0.08 0.00 -0.92 0.00 0.00 57.85 57.77 2qts n ARG 146 Cb 0.55 -2.54 -0.03 0.00 0.45 0.00 0.00 32.46 30.88 2qts n ARG 146 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2qts n ASN 147 N 5.39 -4.87 -4.78 6.15 3.02 -1.26 -4.98 115.26 113.92 2qts n ASN 147 Ca 0.21 0.20 -0.39 0.00 -0.03 0.00 0.00 54.58 54.57 2qts n ASN 147 Cb 0.27 -3.07 -0.06 0.00 -0.61 0.00 0.00 39.78 36.31 2qts n ASN 147 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2qts s PHE 148 N -1.99 3.80 -0.37 3.10 5.36 0.87 -5.05 117.98 123.70 2qts s PHE 148 Ca 0.00 1.37 -0.10 0.00 -0.96 0.00 0.00 56.93 57.24 2qts s PHE 148 Cb 0.00 -2.62 0.03 0.00 -0.34 0.00 0.00 43.02 40.09 2qts s PHE 148 CO 0.00 0.48 0.19 0.15 -1.46 0.00 0.00 175.22 174.58 2qts s LYS 149 N -0.79 2.75 0.27 10.12 3.01 -1.26 -5.07 119.74 128.78 2qts s LYS 149 Ca 0.32 -1.13 -0.30 0.00 -1.01 0.00 0.00 55.97 53.85 2qts s LYS 149 Cb -0.20 -3.67 -0.13 0.00 -1.01 0.00 0.00 37.83 32.81 2qts s LYS 149 CO 0.21 -0.71 1.27 -2.30 0.51 0.00 0.00 175.35 174.33 2qts n PRO 150 N 4.95 1.84 -4.18 -1.68 -0.02 -1.26 -5.02 135.00 129.64 2qts n PRO 150 Ca -0.12 0.65 -0.23 0.00 -2.02 0.00 0.00 63.50 61.79 2qts n PRO 150 Cb 0.45 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 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 -1.07 2.47 0.44 -0.52 -0.14 -1.26 -5.08 119.74 114.58 2qts s LYS 151 Ca 0.63 -1.37 -0.24 0.00 -1.36 0.00 0.00 55.97 53.62 2qts s LYS 151 Cb -0.66 -2.26 -0.09 0.00 -1.68 0.00 0.00 37.83 33.14 2qts s LYS 151 CO 0.56 0.28 1.19 -0.35 -0.76 0.00 0.00 175.35 176.27 2qts n PRO 152 N -1.05 1.69 -4.32 -1.68 -0.04 -1.26 -5.00 135.00 123.34 2qts n PRO 152 Ca -0.05 0.61 -0.19 0.00 -0.04 0.00 0.00 63.50 63.82 2qts n PRO 152 Cb 0.59 -2.29 -0.13 0.00 -0.04 0.00 0.00 33.50 31.63 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 -1.24 1.16 -0.05 0.54 5.36 -1.26 -5.09 117.98 117.39 2qts s PHE 153 Ca 0.63 -0.35 -0.02 0.00 -0.96 0.00 0.00 56.93 56.23 2qts s PHE 153 Cb -0.51 -0.69 0.04 0.00 -0.34 0.00 0.00 43.02 41.52 2qts s PHE 153 CO 0.56 0.03 0.11 1.21 -1.46 0.00 0.00 175.22 175.67 2qts s ASN 154 N -1.14 0.14 0.34 6.13 2.47 -1.26 -5.05 114.94 116.57 2qts s ASN 154 Ca 0.01 0.22 0.03 0.00 0.42 0.00 0.00 52.86 53.54 2qts s ASN 154 Cb -0.08 0.11 0.60 0.00 -1.45 0.00 0.00 41.25 40.44 2qts s ASN 154 CO 0.01 -0.16 1.91 0.24 -3.72 0.00 0.00 177.10 175.38 2qts h MET 155 N 7.49 0.63 -0.13 0.43 2.86 -1.93 -0.73 114.93 123.55 2qts h MET 155 Ca -0.38 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.14 2qts h MET 155 Cb 1.13 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.68 2qts h MET 155 CO 0.38 0.56 -0.01 1.25 1.06 0.00 0.00 176.91 180.16 2qts h LEU 156 N 0.62 0.23 -0.81 1.22 5.85 -1.95 -0.71 115.31 119.75 2qts h LEU 156 Ca 0.14 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2qts h LEU 156 Cb 0.21 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2qts h LEU 156 CO -0.01 0.51 0.53 -0.08 -0.34 0.00 0.00 178.44 179.05 2qts h GLU 157 N -0.04 1.03 -0.36 1.25 4.22 -1.94 0.57 114.58 119.30 2qts h GLU 157 Ca 0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.40 2qts h GLU 157 Cb 0.39 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2qts h GLU 157 CO 0.01 0.68 0.18 0.35 -2.18 0.00 0.00 179.01 178.05 2qts h PHE 158 N 1.06 0.52 -0.32 0.92 3.57 -0.95 -0.06 116.94 121.68 2qts h PHE 158 Ca 0.31 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 2qts h PHE 158 Cb -0.06 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2qts h PHE 158 CO -0.02 0.44 0.05 1.88 -2.23 0.00 0.00 178.31 178.43 2qts h TYR 159 N 0.45 0.57 -0.87 0.41 -1.99 -0.71 0.15 116.97 114.99 2qts h TYR 159 Ca 0.13 -0.08 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 2qts h TYR 159 Cb 0.11 -0.15 -0.04 0.00 2.00 0.00 0.00 36.73 38.65 2qts h TYR 159 CO -0.02 0.61 0.48 0.22 -0.00 0.00 0.00 178.16 179.46 2qts h ASP 160 N 0.36 1.08 0.14 3.88 3.58 -0.75 0.97 116.42 125.68 2qts h ASP 160 Ca 0.10 -0.09 -0.24 0.00 0.42 0.00 0.00 57.03 57.22 2qts h ASP 160 Cb 0.35 -0.27 0.01 0.00 1.72 0.00 0.00 39.33 41.14 2qts h ASP 160 CO 0.01 0.86 -1.10 -0.09 -2.88 0.00 0.00 179.24 176.03 2qts h ARG 161 N 1.21 0.31 0.00 0.28 2.43 -0.87 -3.38 114.38 114.35 2qts h ARG 161 Ca 0.31 -0.52 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2qts h ARG 161 Cb 0.01 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2qts h ARG 161 CO -0.05 1.25 -0.92 0.00 -1.51 0.00 0.00 179.97 178.74 2qts n ALA 162 N -2.78 2.90 -1.18 2.80 0.00 0.53 -4.94 120.51 117.84 2qts n ALA 162 Ca -0.18 -0.29 -0.34 0.00 0.00 0.00 0.00 53.44 52.63 2qts n ALA 162 Cb 0.88 -1.08 0.12 0.00 0.00 0.00 0.00 19.45 19.37 2qts n ALA 162 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2qts s GLY 163 N -3.94 2.20 0.39 0.00 0.00 0.33 -0.38 107.32 105.93 2qts s GLY 163 Ca 0.03 0.84 -0.27 0.00 0.00 0.00 0.00 44.72 45.31 2qts s GLY 163 CO 0.77 1.25 1.45 1.42 0.00 0.00 0.00 173.10 178.00 2qts n HIS 164 N -3.14 2.82 -3.26 1.90 8.25 -1.26 -4.79 115.22 115.75 2qts n HIS 164 Ca 0.13 0.46 -0.39 0.00 -0.26 0.00 0.00 57.72 57.66 2qts n HIS 164 Cb 0.50 -2.50 -0.07 0.00 1.12 0.00 0.00 29.99 29.05 2qts n HIS 164 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2qts s ASP 165 N -0.25 6.58 0.52 0.41 -1.08 -1.26 -4.94 116.67 116.65 2qts s ASP 165 Ca 0.56 0.69 0.16 0.00 -0.52 0.00 0.00 52.55 53.44 2qts s ASP 165 Cb -0.48 -2.29 1.28 0.00 -1.46 0.00 0.00 42.92 39.97 2qts s ASP 165 CO 0.62 -0.15 2.15 -0.29 0.52 0.00 0.00 175.17 178.01 2qts h ILE 166 N 5.06 0.99 0.00 4.11 6.09 -1.97 -0.29 117.51 131.50 2qts h ILE 166 Ca -0.35 -0.02 -0.03 0.00 -1.37 0.00 0.00 64.86 63.10 2qts h ILE 166 Cb 1.16 1.01 -0.00 0.00 0.47 0.00 0.00 36.82 39.46 2qts h ILE 166 CO 0.74 0.01 -0.12 0.03 -3.07 0.00 0.00 178.15 175.74 2qts h ARG 167 N 0.00 0.00 0.02 2.19 3.08 -1.93 -1.15 114.38 116.59 2qts h ARG 167 Ca -0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 2qts h ARG 167 Cb 0.01 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 2qts h ARG 167 CO 0.00 0.12 -2.27 0.39 -1.07 0.00 0.00 179.97 177.14 2qts n GLU 168 N -3.46 0.68 0.04 0.04 1.02 -0.25 -4.48 120.64 114.24 2qts n GLU 168 Ca -0.01 0.13 -0.14 0.00 -0.02 0.00 0.00 57.16 57.12 2qts n GLU 168 Cb 0.28 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 30.08 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 0.01 0.52 -6.39 3.49 2.86 -1.14 -3.44 114.93 110.84 2qts h MET 169 Ca -0.51 -0.50 -0.55 0.00 -2.06 0.00 0.00 59.70 56.09 2qts h MET 169 Cb 2.06 0.13 -0.06 0.00 0.06 0.00 0.00 31.60 33.79 2qts h MET 169 CO 0.00 1.13 1.12 -1.17 1.06 0.00 0.00 176.91 179.05 2qts s LEU 170 N -7.97 3.42 -0.05 1.22 2.96 -0.44 -0.52 118.68 117.30 2qts s LEU 170 Ca -0.07 0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 2qts s LEU 170 Cb 0.09 -3.10 -0.28 0.00 0.50 0.00 0.00 46.19 43.40 2qts s LEU 170 CO 0.87 -1.71 0.63 -0.07 -1.32 0.00 0.00 176.35 174.75 2qts h LEU 171 N 13.19 0.46 -7.17 -0.68 3.38 -1.21 -3.47 115.31 119.80 2qts h LEU 171 Ca -0.27 -0.77 -0.07 0.00 0.09 0.00 0.00 57.88 56.86 2qts h LEU 171 Cb 1.10 -0.15 -0.18 0.00 0.09 0.00 0.00 40.66 41.52 2qts h LEU 171 CO 1.16 1.66 0.05 -0.94 0.09 0.00 0.00 178.44 180.46 2qts s SER 172 N -7.05 -0.49 -0.20 -0.43 1.04 -1.12 -4.97 113.70 100.47 2qts s SER 172 Ca -0.15 0.36 -0.10 0.00 0.48 0.00 0.00 55.95 56.54 2qts s SER 172 Cb 0.06 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.74 2qts s SER 172 CO 0.83 -0.64 0.48 0.00 0.98 0.00 0.00 173.24 174.89 2qts s PHE 174 N 1.70 -0.03 -0.11 0.00 0.08 -0.34 -0.32 117.98 118.96 2qts s PHE 174 Ca -0.08 0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.11 2qts s PHE 174 Cb -0.08 -0.08 0.02 0.00 -0.57 0.00 0.00 43.02 42.31 2qts s PHE 174 CO -0.15 -0.05 -0.10 0.12 -0.10 0.00 0.00 175.22 174.94 2qts s PHE 175 N 0.47 1.58 -1.45 0.36 5.36 0.52 -0.93 117.98 123.90 2qts s PHE 175 Ca -0.04 -0.76 -0.03 0.00 -0.96 0.00 0.00 56.93 55.15 2qts s PHE 175 Cb -0.05 -1.25 0.00 0.00 -0.34 0.00 0.00 43.02 41.38 2qts s PHE 175 CO -0.02 -0.48 0.27 0.54 -1.46 0.00 0.00 175.22 174.08 2qts n ARG 176 N 4.63 -2.09 0.00 10.12 1.74 -0.77 -0.69 116.66 129.60 2qts n ARG 176 Ca -0.16 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2qts n ARG 176 Cb 0.50 -4.02 0.00 0.00 -1.02 0.00 0.00 32.46 27.92 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 -2.23 2.96 3.74 -0.13 0.00 -1.26 -5.00 105.19 103.27 2qts n GLY 177 Ca -0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 4.17 0.17 1.61 0.41 0.13 -5.06 118.70 120.12 2qts s GLU 178 Ca 0.00 -0.03 -0.31 0.00 -0.41 0.00 0.00 54.97 54.22 2qts s GLU 178 Cb 0.00 -3.40 -0.09 0.00 -1.78 0.00 0.00 34.13 28.86 2qts s GLU 178 CO 0.00 0.31 1.36 -1.14 -0.49 0.00 0.00 175.26 175.30 2qts s GLN 179 N 0.28 4.35 0.42 1.61 0.74 -1.26 -0.35 119.66 125.45 2qts s GLN 179 Ca 0.13 2.09 0.08 0.00 0.05 0.00 0.00 55.36 57.71 2qts s GLN 179 Cb -0.12 -3.21 -0.02 0.00 1.10 0.00 0.00 33.01 30.76 2qts s GLN 179 CO 0.02 -0.35 0.36 0.00 -0.55 0.00 0.00 175.29 174.76 2qts s SER 181 N -4.11 0.68 0.57 0.00 1.04 -1.26 -4.43 113.70 106.19 2qts s SER 181 Ca 0.47 -1.51 0.30 0.00 0.48 0.00 0.00 55.95 55.69 2qts s SER 181 Cb -0.02 0.44 1.44 0.00 0.10 0.00 0.00 66.02 67.98 2qts s SER 181 CO 0.27 -0.91 1.84 -0.65 0.98 0.00 0.00 173.24 174.77 2qts h PRO 182 N 2.45 0.00 0.00 4.02 0.11 -1.95 0.16 132.00 136.80 2qts h PRO 182 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2qts h PRO 182 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2qts h PRO 182 CO 0.48 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.20 2qts h GLU 183 N 0.00 0.00 -0.01 1.05 3.07 -1.99 -1.99 114.58 114.71 2qts h GLU 183 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2qts h GLU 183 Cb 1.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.44 2qts h GLU 183 CO -0.00 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.36 2qts n ASP 184 N -2.59 0.34 -4.35 1.42 8.00 0.58 -4.72 116.55 115.21 2qts n ASP 184 Ca 0.01 -1.21 -0.34 0.00 0.71 0.00 0.00 54.79 53.97 2qts n ASP 184 Cb 0.26 -0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 41.22 2qts n ASP 184 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2qts s PHE 185 N -1.99 2.89 -0.11 1.24 0.08 -0.75 -3.70 117.98 115.64 2qts s PHE 185 Ca 0.41 -0.75 -0.14 0.00 0.12 0.00 0.00 56.93 56.57 2qts s PHE 185 Cb 0.20 -1.95 -0.05 0.00 -0.57 0.00 0.00 43.02 40.65 2qts s PHE 185 CO 0.32 -0.33 0.34 0.21 -0.10 0.00 0.00 175.22 175.66 2qts s LYS 186 N 0.79 4.12 0.12 0.44 2.20 -0.19 -4.82 119.74 122.41 2qts s LYS 186 Ca -0.03 0.22 -0.31 0.00 -0.36 0.00 0.00 55.97 55.49 2qts s LYS 186 Cb -0.15 -3.36 -0.08 0.00 -1.51 0.00 0.00 37.83 32.73 2qts s LYS 186 CO 0.01 0.38 1.36 0.08 -0.36 0.00 0.00 175.35 176.82 2qts s VAL 187 N 0.00 3.36 -0.02 4.02 1.01 -1.26 -0.77 120.40 126.75 2qts s VAL 187 Ca 0.20 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2qts s VAL 187 Cb -0.14 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.63 2qts s VAL 187 CO 0.07 0.09 0.03 0.54 0.00 0.00 0.00 175.10 175.83 2qts s VAL 188 N 0.95 -0.03 -0.07 2.92 0.11 -0.02 -4.93 120.40 119.33 2qts s VAL 188 Ca 0.63 0.20 -0.19 0.00 -2.93 0.00 0.00 61.98 59.69 2qts s VAL 188 Cb -0.36 -0.11 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 2qts s VAL 188 CO 0.31 0.10 0.53 -0.36 -3.33 0.00 0.00 175.10 172.36 2qts s PHE 189 N 1.09 3.58 0.13 1.54 0.08 -1.26 -0.79 117.98 122.35 2qts s PHE 189 Ca -0.09 1.03 0.01 0.00 0.12 0.00 0.00 56.93 58.00 2qts s PHE 189 Cb -0.13 -2.59 -0.00 0.00 -0.57 0.00 0.00 43.02 39.73 2qts s PHE 189 CO -0.03 0.23 0.04 0.25 -0.10 0.00 0.00 175.22 175.62 2qts n THR 190 N 3.33 0.00 0.30 0.64 -2.24 -0.16 -4.64 114.28 111.52 2qts n THR 190 Ca -0.07 -0.76 0.18 0.00 -2.27 0.00 0.00 64.05 61.13 2qts n THR 190 Cb 0.51 0.26 0.79 0.00 -2.10 0.00 0.00 70.33 69.80 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 0.25 114.38 114.31 2qts h ARG 191 Ca -0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2qts h ARG 191 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2qts h ARG 191 CO 0.17 0.00 -0.06 0.66 -1.51 0.00 0.00 179.97 179.22 2qts n TYR 192 N -2.91 0.00 0.00 2.20 4.01 -1.26 -5.02 117.16 114.17 2qts n TYR 192 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2qts n TYR 192 Cb 0.22 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 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 1.38 0.82 3.59 2.72 0.00 0.08 -4.54 105.19 109.24 2qts n GLY 193 Ca 0.11 -1.53 -0.43 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 3.62 0.51 1.61 2.20 -1.26 -0.99 119.74 125.43 2qts s LYS 194 Ca 0.00 0.55 0.01 0.00 -0.36 0.00 0.00 55.97 56.17 2qts s LYS 194 Cb 0.00 -3.97 -0.01 0.00 -1.51 0.00 0.00 37.83 32.34 2qts s LYS 194 CO 0.00 -1.52 0.03 0.00 -0.36 0.00 0.00 175.35 173.49 2qts s TYR 196 N -2.87 0.72 -0.16 0.00 2.02 -0.73 -0.84 117.35 115.49 2qts s TYR 196 Ca 0.07 -0.20 0.01 0.00 -0.37 0.00 0.00 57.07 56.59 2qts s TYR 196 Cb 0.01 -0.46 0.01 0.00 -0.40 0.00 0.00 41.96 41.13 2qts s TYR 196 CO 0.04 -0.02 -0.20 0.99 -1.57 0.00 0.00 175.55 174.79 2qts s THR 197 N -0.39 2.17 0.12 -0.71 2.01 0.05 -0.97 115.64 117.92 2qts s THR 197 Ca 0.01 -0.93 -0.22 0.00 0.31 0.00 0.00 61.69 60.86 2qts s THR 197 Cb -0.04 -1.89 -0.07 0.00 0.01 0.00 0.00 72.50 70.50 2qts s THR 197 CO -0.00 0.54 0.67 0.12 -0.69 0.00 0.00 174.62 175.26 2qts s PHE 198 N 1.02 3.85 -1.34 4.92 5.36 0.16 -1.02 117.98 130.93 2qts s PHE 198 Ca -0.02 1.45 -0.03 0.00 -0.96 0.00 0.00 56.93 57.37 2qts s PHE 198 Cb -0.14 -2.63 0.02 0.00 -0.34 0.00 0.00 43.02 39.92 2qts s PHE 198 CO -0.06 0.55 0.79 -1.71 -1.46 0.00 0.00 175.22 173.33 2qts n ASN 199 N 1.68 -2.06 0.23 6.13 5.15 -1.24 -1.38 115.26 123.78 2qts n ASN 199 Ca -0.08 -0.79 0.09 0.00 -0.60 0.00 0.00 54.58 53.20 2qts n ASN 199 Cb 0.50 -4.15 0.56 0.00 -0.53 0.00 0.00 39.78 36.15 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 0.89 1.26 -0.99 5.20 0.00 -1.86 -3.37 119.26 120.40 2qts h ALA 200 Ca -0.60 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 53.88 2qts h ALA 200 Cb 1.36 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 2qts h ALA 200 CO 0.58 0.27 -0.24 0.41 0.00 0.00 0.00 179.25 180.26 2qts n GLY 201 N -0.45 0.69 0.07 0.00 0.00 -1.26 -4.80 105.19 99.43 2qts n GLY 201 Ca -0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 2qts n GLY 201 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2qts h GLN 202 N 0.00 0.00 0.00 1.61 7.50 -1.94 -3.49 115.11 118.79 2qts h GLN 202 Ca -0.25 0.00 -0.15 0.00 0.50 0.00 0.00 58.65 58.75 2qts h GLN 202 Cb 0.93 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.47 2qts h GLN 202 CO 0.33 0.35 -0.01 -0.40 -1.50 0.00 0.00 178.83 177.59 2qts n ASP 203 N -4.65 0.63 0.00 1.46 5.68 -1.26 -4.98 116.55 113.43 2qts n ASP 203 Ca -0.09 -1.46 0.00 0.00 -0.50 0.00 0.00 54.79 52.73 2qts n ASP 203 Cb 0.28 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2qts n ASP 203 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qts n GLY 204 N 2.76 2.53 1.05 6.12 0.00 -1.26 -4.87 105.19 111.52 2qts n GLY 204 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2qts n GLY 204 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qts n LYS 205 N 11.98 0.00 -1.48 1.61 4.81 -1.26 -5.10 118.16 128.72 2qts n LYS 205 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 2qts n LYS 205 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 2qts n LYS 205 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2qts n PRO 206 N -2.15 0.06 -2.31 1.64 -0.02 -1.26 -4.85 135.00 126.11 2qts n PRO 206 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.06 2qts n PRO 206 Cb 0.00 -1.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 2qts n PRO 206 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2qts s ARG 207 N 8.70 4.24 0.00 -0.52 3.52 -1.26 -4.99 118.95 128.64 2qts s ARG 207 Ca 1.33 1.81 -0.30 0.00 -0.13 0.00 0.00 55.73 58.44 2qts s ARG 207 Cb -1.22 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 28.34 2qts s ARG 207 CO 0.49 -0.70 1.17 -0.51 -0.81 0.00 0.00 175.30 174.94 2qts s LEU 208 N 3.41 4.33 0.18 -0.88 1.43 -1.26 -5.00 118.68 120.88 2qts s LEU 208 Ca 0.60 1.88 0.09 0.00 -1.03 0.00 0.00 54.13 55.67 2qts s LEU 208 Cb -0.25 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 2qts s LEU 208 CO 0.20 -0.50 -0.19 0.27 0.23 0.00 0.00 176.35 176.36 2qts s ILE 209 N 1.58 1.95 0.07 -0.59 -4.36 -1.26 -0.94 121.20 117.64 2qts s ILE 209 Ca 0.57 -1.98 0.09 0.00 -0.26 0.00 0.00 60.65 59.07 2qts s ILE 209 Cb -0.26 -1.93 -0.03 0.00 1.25 0.00 0.00 42.46 41.49 2qts s ILE 209 CO 0.26 -0.30 -0.24 -0.89 0.24 0.00 0.00 174.94 174.01 2qts s THR 210 N -2.05 2.38 0.00 8.37 2.01 0.69 -4.83 115.64 122.20 2qts s THR 210 Ca 0.18 -1.43 0.00 0.00 0.31 0.00 0.00 61.69 60.75 2qts s THR 210 Cb -0.06 -1.99 0.00 0.00 0.01 0.00 0.00 72.50 70.47 2qts s THR 210 CO 0.08 0.28 0.00 0.80 -0.69 0.00 0.00 174.62 175.09 2qts n MET 211 N 1.46 2.45 -4.36 4.92 1.56 -1.26 -1.51 117.12 120.38 2qts n MET 211 Ca -0.17 0.00 -0.19 0.00 -0.27 0.00 0.00 57.70 57.08 2qts n MET 211 Cb 0.52 -0.87 -0.10 0.00 2.15 0.00 0.00 33.22 34.92 2qts n MET 211 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2qts s LYS 212 N -1.74 1.37 0.46 2.12 1.02 -1.26 -4.80 119.74 116.91 2qts s LYS 212 Ca 0.00 -1.64 -0.20 0.00 0.02 0.00 0.00 55.97 54.15 2qts s LYS 212 Cb 0.00 -1.03 -0.10 0.00 -0.52 0.00 0.00 37.83 36.18 2qts s LYS 212 CO 0.00 0.10 0.99 0.20 -0.92 0.00 0.00 175.35 175.72 2qts s GLY 213 N -3.34 2.38 0.00 -3.33 0.00 -1.26 -4.63 107.32 97.13 2qts s GLY 213 Ca 0.24 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.40 2qts s GLY 213 CO 0.08 0.73 0.00 0.61 0.00 0.00 0.00 173.10 174.52 2qts n GLY 214 N -0.65 2.81 0.38 0.20 0.00 0.22 -4.77 105.19 103.39 2qts n GLY 214 Ca 0.08 -1.97 0.14 0.00 0.00 0.00 0.00 46.02 44.27 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 0.79 -0.59 2.61 1.35 -1.93 -2.38 112.91 112.76 2qts h THR 215 Ca 0.00 -0.19 0.06 0.00 -0.55 0.00 0.00 66.41 65.73 2qts h THR 215 Cb 0.00 0.20 -0.03 0.00 -1.73 0.00 0.00 68.15 66.58 2qts h THR 215 CO 0.00 0.10 0.39 1.23 -0.25 0.00 0.00 175.52 176.99 2qts h GLY 216 N 0.55 0.72 -1.64 5.82 0.00 -1.95 -1.16 103.07 105.41 2qts h GLY 216 Ca 0.43 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2qts h GLY 216 CO -0.17 0.18 0.00 0.70 0.00 0.00 0.00 176.54 177.25 2qts n ASN 217 N -4.47 2.40 0.00 0.19 5.03 -0.90 -4.01 115.26 113.50 2qts n ASN 217 Ca 0.08 -2.09 0.00 0.00 0.87 0.00 0.00 54.58 53.44 2qts n ASN 217 Cb 0.22 -0.33 0.00 0.00 -1.02 0.00 0.00 39.78 38.65 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 0.99 6.54 3.67 7.41 0.00 -0.44 -4.68 105.19 118.69 2qts n GLY 218 Ca 0.14 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 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 3.65 -0.07 0.99 2.96 0.36 -1.84 118.68 124.74 2qts s LEU 219 Ca 0.00 0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 54.03 2qts s LEU 219 Cb 0.00 -1.86 0.03 0.00 0.50 0.00 0.00 46.19 44.86 2qts s LEU 219 CO 0.00 0.32 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.64 2qts s GLU 220 N -0.53 0.68 0.02 1.98 2.12 -0.10 -0.73 118.70 122.14 2qts s GLU 220 Ca 0.09 0.05 0.04 0.00 0.36 0.00 0.00 54.97 55.52 2qts s GLU 220 Cb -0.12 -0.96 -0.02 0.00 0.26 0.00 0.00 34.13 33.29 2qts s GLU 220 CO 0.02 -0.26 -0.13 0.96 -0.54 0.00 0.00 175.26 175.31 2qts s ILE 221 N 1.75 1.05 -0.15 -3.70 -4.36 -0.33 -1.20 121.20 114.25 2qts s ILE 221 Ca 0.02 -0.82 0.00 0.00 -0.26 0.00 0.00 60.65 59.59 2qts s ILE 221 Cb -0.13 -0.93 -0.00 0.00 1.25 0.00 0.00 42.46 42.65 2qts s ILE 221 CO -0.04 0.10 -0.15 -0.32 0.24 0.00 0.00 174.94 174.77 2qts s MET 222 N -0.82 3.24 0.18 0.37 -2.45 -0.29 -0.41 119.30 119.11 2qts s MET 222 Ca 0.03 -0.74 0.10 0.00 -1.25 0.00 0.00 55.69 53.82 2qts s MET 222 Cb -0.07 -2.62 -0.04 0.00 1.25 0.00 0.00 34.83 33.35 2qts s MET 222 CO 0.01 0.05 -0.21 -0.51 1.05 0.00 0.00 175.02 175.40 2qts s LEU 223 N 0.74 2.43 -0.28 4.11 1.43 -0.32 -0.74 118.68 126.06 2qts s LEU 223 Ca -0.06 -0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 52.17 2qts s LEU 223 Cb -0.15 -1.00 0.04 0.00 0.03 0.00 0.00 46.19 45.11 2qts s LEU 223 CO 0.01 0.05 -0.03 -0.62 0.23 0.00 0.00 176.35 175.99 2qts s ASP 224 N -2.62 4.67 0.00 2.29 -1.08 0.33 -1.85 116.67 118.41 2qts s ASP 224 Ca 0.18 -1.12 0.25 0.00 -0.52 0.00 0.00 52.55 51.33 2qts s ASP 224 Cb -0.07 -1.69 1.20 0.00 -1.46 0.00 0.00 42.92 40.90 2qts s ASP 224 CO 0.08 -0.21 1.82 2.30 0.52 0.00 0.00 175.17 179.69 2qts n ILE 225 N 4.64 0.23 -3.49 4.11 -5.35 -0.46 -4.47 119.36 114.56 2qts n ILE 225 Ca -0.14 0.06 -0.22 0.00 -0.27 0.00 0.00 62.75 62.17 2qts n ILE 225 Cb 0.45 -0.64 0.04 0.00 -1.74 0.00 0.00 39.64 37.74 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 -1.34 -1.50 0.27 6.28 6.02 -1.26 -4.88 117.38 120.96 2qts n GLN 226 Ca 0.10 0.73 0.18 0.00 -0.01 0.00 0.00 57.00 58.01 2qts n GLN 226 Cb 0.22 -4.63 0.91 0.00 1.02 0.00 0.00 30.24 27.77 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 -1.23 0.00 0.00 -1.09 4.20 -1.93 -0.70 115.11 114.36 2qts h GLN 227 Ca -0.55 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.16 2qts h GLN 227 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2qts h GLN 227 CO 0.44 0.00 0.00 0.38 -0.67 0.00 0.00 178.83 178.98 2qts h ASP 228 N 0.00 0.00 -0.02 1.46 2.03 -2.00 -2.32 116.42 115.58 2qts h ASP 228 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2qts h ASP 228 Cb 0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 2qts h ASP 228 CO 0.00 0.00 -0.42 -0.62 -1.03 0.00 0.00 179.24 177.17 2qts n GLU 229 N -2.30 1.37 -1.91 4.15 -0.58 -0.27 -4.88 120.64 116.21 2qts n GLU 229 Ca 0.02 -1.05 -0.41 0.00 -0.42 0.00 0.00 57.16 55.30 2qts n GLU 229 Cb 0.24 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 29.64 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 -2.34 2.88 0.28 -0.32 1.51 -0.87 -0.43 117.35 118.06 2qts s TYR 230 Ca 0.18 0.97 -0.29 0.00 -1.01 0.00 0.00 57.07 56.92 2qts s TYR 230 Cb 0.17 -3.92 -0.10 0.00 -0.11 0.00 0.00 41.96 38.01 2qts s TYR 230 CO 0.52 -2.99 1.17 -0.51 -1.11 0.00 0.00 175.55 172.63 2qts s LEU 231 N -0.67 4.51 0.47 -1.29 1.43 -1.25 -4.69 118.68 117.18 2qts s LEU 231 Ca 0.60 2.38 -0.25 0.00 -1.03 0.00 0.00 54.13 55.83 2qts s LEU 231 Cb -0.44 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.07 2qts s LEU 231 CO 0.47 -0.28 1.42 -2.84 0.23 0.00 0.00 176.35 175.35 2qts s PRO 232 N -1.38 3.58 -0.35 1.29 0.02 -1.26 -4.96 135.00 131.94 2qts s PRO 232 Ca 0.47 2.39 -0.11 0.00 0.02 0.00 0.00 61.00 63.77 2qts s PRO 232 Cb -0.34 -2.58 0.01 0.00 0.02 0.00 0.00 34.50 31.61 2qts s PRO 232 CO 0.44 -0.89 0.19 0.08 -0.33 0.00 0.00 177.00 176.48 2qts s VAL 233 N -1.22 4.62 -0.74 3.83 1.01 -1.26 -4.91 120.40 121.73 2qts s VAL 233 Ca 0.63 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2qts s VAL 233 Cb -0.43 -3.49 0.06 0.00 0.00 0.00 0.00 36.38 32.51 2qts s VAL 233 CO 0.55 -0.12 0.72 0.79 0.00 0.00 0.00 175.10 177.03 2qts n TRP 234 N 5.00 0.02 -3.83 5.22 8.01 -1.26 -5.05 117.44 125.54 2qts n TRP 234 Ca -0.12 -0.03 -0.07 0.00 -1.31 0.00 0.00 57.50 55.97 2qts n TRP 234 Cb 0.47 -0.00 0.01 0.00 -2.01 0.00 0.00 31.31 29.78 2qts n TRP 234 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2qts s GLY 235 N -0.53 0.21 -0.32 6.99 0.00 -1.26 -5.02 107.32 107.39 2qts s GLY 235 Ca 0.07 -0.54 -0.06 0.00 0.00 0.00 0.00 44.72 44.20 2qts s GLY 235 CO 0.08 0.41 0.08 -0.54 0.00 0.00 0.00 173.10 173.12 2qts s GLU 236 N -2.53 2.80 0.29 2.90 2.02 -1.26 -4.93 118.70 117.98 2qts s GLU 236 Ca 0.16 -1.05 0.02 0.00 0.02 0.00 0.00 54.97 54.12 2qts s GLU 236 Cb -0.04 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.76 2qts s GLU 236 CO 0.09 -0.57 0.14 0.95 0.02 0.00 0.00 175.26 175.89 2qts s THR 237 N 1.43 0.41 -0.54 3.63 -4.23 -1.26 -5.03 115.64 110.03 2qts s THR 237 Ca -0.00 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.76 2qts s THR 237 Cb -0.18 -2.55 0.28 0.00 1.34 0.00 0.00 72.50 71.38 2qts s THR 237 CO 0.02 0.00 1.75 0.44 -0.54 0.00 0.00 174.62 176.29 2qts h ASP 238 N 2.27 0.00 0.36 3.99 3.32 -1.98 -3.07 116.42 121.31 2qts h ASP 238 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2qts h ASP 238 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2qts h ASP 238 CO 0.55 0.00 -0.88 -0.62 -1.72 0.00 0.00 179.24 176.57 2qts n GLU 239 N -2.33 0.15 -4.00 3.56 4.71 -1.26 -4.94 120.64 116.53 2qts n GLU 239 Ca 0.03 -0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.90 2qts n GLU 239 Cb 0.33 -1.55 -0.05 0.00 -1.01 0.00 0.00 31.44 29.16 2qts n GLU 239 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2qts s THR 240 N -3.10 4.94 0.01 2.62 -4.23 -1.16 -4.61 115.64 110.10 2qts s THR 240 Ca 0.07 -0.77 0.02 0.00 -1.18 0.00 0.00 61.69 59.83 2qts s THR 240 Cb 0.16 -3.48 -0.01 0.00 1.34 0.00 0.00 72.50 70.50 2qts s THR 240 CO 0.79 -0.02 -0.06 -0.55 -0.54 0.00 0.00 174.62 174.24 2qts s SER 241 N -2.91 0.74 0.07 3.99 0.15 -1.26 -4.66 113.70 109.82 2qts s SER 241 Ca 0.33 -0.26 0.25 0.00 0.70 0.00 0.00 55.95 56.97 2qts s SER 241 Cb -0.11 -0.04 0.56 0.00 -1.71 0.00 0.00 66.02 64.72 2qts s SER 241 CO 0.26 -0.02 1.48 0.49 1.20 0.00 0.00 173.24 176.64 2qts n PHE 242 N 2.42 0.33 -3.79 3.44 3.72 -1.26 -4.94 117.46 117.38 2qts n PHE 242 Ca -0.16 0.10 -0.23 0.00 -0.05 0.00 0.00 57.45 57.10 2qts n PHE 242 Cb 0.57 -0.53 -0.02 0.00 -0.94 0.00 0.00 39.48 38.56 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 -3.08 3.46 -0.05 -1.08 8.01 -1.26 -5.12 118.70 119.58 2qts s GLU 243 Ca 0.09 -0.58 0.05 0.00 0.01 0.00 0.00 54.97 54.53 2qts s GLU 243 Cb 0.15 -2.84 -0.00 0.00 -4.31 0.00 0.00 34.13 27.13 2qts s GLU 243 CO 0.68 0.37 -0.20 0.00 0.01 0.00 0.00 175.26 176.12 2qts s ALA 244 N -2.01 1.74 0.00 5.21 0.00 -1.26 -4.78 121.76 120.66 2qts s ALA 244 Ca 0.36 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2qts s ALA 244 Cb -0.10 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2qts s ALA 244 CO 0.31 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.78 2qts n GLY 245 N 3.17 0.68 3.28 0.00 0.00 -1.26 -4.51 105.19 106.55 2qts n GLY 245 Ca -0.18 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.39 0.95 -0.05 -0.61 -4.36 -0.93 -1.82 121.20 110.99 2qts s ILE 246 Ca 0.00 -2.02 0.04 0.00 -0.26 0.00 0.00 60.65 58.41 2qts s ILE 246 Cb 0.00 -2.16 -0.02 0.00 1.25 0.00 0.00 42.46 41.53 2qts s ILE 246 CO 0.00 -0.47 -0.16 -0.75 0.24 0.00 0.00 174.94 173.80 2qts s LYS 247 N -3.85 2.48 0.05 0.37 2.47 0.08 -1.87 119.74 119.47 2qts s LYS 247 Ca 0.24 -0.74 0.04 0.00 -1.56 0.00 0.00 55.97 53.95 2qts s LYS 247 Cb 0.05 -2.33 -0.03 0.00 -1.46 0.00 0.00 37.83 34.07 2qts s LYS 247 CO 0.05 0.59 -0.11 0.08 0.16 0.00 0.00 175.35 176.12 2qts s VAL 248 N -0.65 0.82 -0.07 4.02 1.01 0.31 -0.89 120.40 124.95 2qts s VAL 248 Ca 0.10 -1.13 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 2qts s VAL 248 Cb -0.11 -0.82 0.04 0.00 0.00 0.00 0.00 36.38 35.49 2qts s VAL 248 CO 0.01 -0.26 0.15 -1.58 0.00 0.00 0.00 175.10 173.41 2qts s GLN 249 N -1.55 0.06 -0.26 2.72 0.74 0.07 0.12 119.66 121.58 2qts s GLN 249 Ca -0.05 0.46 -0.11 0.00 0.05 0.00 0.00 55.36 55.71 2qts s GLN 249 Cb -0.09 -0.23 -0.05 0.00 1.10 0.00 0.00 33.01 33.74 2qts s GLN 249 CO 0.01 -0.23 0.20 0.42 -0.55 0.00 0.00 175.29 175.14 2qts s ILE 250 N 1.70 5.32 0.12 -2.34 1.01 -1.26 -1.48 121.20 124.27 2qts s ILE 250 Ca -0.03 0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.72 2qts s ILE 250 Cb -0.12 -3.54 0.02 0.00 0.01 0.00 0.00 42.46 38.83 2qts s ILE 250 CO -0.06 0.29 0.33 -1.38 0.00 0.00 0.00 174.94 174.12 2qts s HIS 251 N 1.42 -0.05 0.60 3.97 -3.43 -0.70 -4.85 115.29 112.25 2qts s HIS 251 Ca 0.08 -0.31 -0.20 0.00 -0.80 0.00 0.00 55.06 53.84 2qts s HIS 251 Cb -0.15 0.14 -0.03 0.00 -1.43 0.00 0.00 32.58 31.12 2qts s HIS 251 CO 0.08 -0.66 1.31 0.45 -2.00 0.00 0.00 174.74 173.92 2qts n SER 252 N -0.18 2.30 0.26 7.38 2.88 -1.26 -0.86 113.62 124.14 2qts n SER 252 Ca -0.15 0.89 0.13 0.00 -1.33 0.00 0.00 58.87 58.41 2qts n SER 252 Cb 0.63 -1.56 0.74 0.00 -0.75 0.00 0.00 64.21 63.27 2qts n SER 252 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2qts h GLN 253 N 0.92 0.00 -0.40 -1.46 4.20 -1.90 -2.19 115.11 114.27 2qts h GLN 253 Ca -0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2qts h GLN 253 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 2qts h GLN 253 CO 0.55 0.11 0.00 -0.40 -0.67 0.00 0.00 178.83 178.42 2qts n ASP 254 N -3.69 2.38 -4.27 1.46 5.68 -1.26 -4.82 116.55 112.03 2qts n ASP 254 Ca -0.02 -1.95 -0.33 0.00 -0.50 0.00 0.00 54.79 51.99 2qts n ASP 254 Cb 0.22 -0.27 -0.16 0.00 -1.14 0.00 0.00 41.12 39.78 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 -1.46 3.18 0.65 0.11 2.12 -0.83 -4.72 118.70 117.75 2qts s GLU 255 Ca 0.31 -0.79 -0.13 0.00 0.36 0.00 0.00 54.97 54.72 2qts s GLU 255 Cb 0.17 -2.49 -0.01 0.00 0.26 0.00 0.00 34.13 32.05 2qts s GLU 255 CO 0.22 0.12 1.05 -1.25 -0.54 0.00 0.00 175.26 174.87 2qts s PRO 256 N 0.52 3.14 0.66 4.30 0.04 -1.26 -4.71 135.00 137.69 2qts s PRO 256 Ca -0.12 1.05 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 2qts s PRO 256 Cb -0.16 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 2qts s PRO 256 CO 0.05 -0.94 1.06 -1.25 0.04 0.00 0.00 177.00 175.95 2qts s PRO 257 N -4.62 3.23 -0.36 0.56 0.04 -1.26 -4.83 135.00 127.76 2qts s PRO 257 Ca 0.60 0.59 0.14 0.00 0.04 0.00 0.00 61.00 62.37 2qts s PRO 257 Cb -0.15 -2.06 0.41 0.00 0.04 0.00 0.00 34.50 32.75 2qts s PRO 257 CO 0.47 -0.79 0.99 -0.11 0.04 0.00 0.00 177.00 177.59 2qts n LEU 258 N -2.87 0.39 -0.08 -3.56 7.94 -1.26 -5.01 117.00 112.56 2qts n LEU 258 Ca 0.06 -3.96 0.12 0.00 -1.11 0.00 0.00 56.01 51.13 2qts n LEU 258 Cb 0.56 0.46 0.51 0.00 0.53 0.00 0.00 43.42 45.48 2qts n LEU 258 CO 0.58 1.83 1.19 -0.29 -1.11 0.00 0.00 177.39 179.58 2qts h ILE 259 N 2.36 0.89 -0.12 1.96 2.10 -1.93 0.13 117.51 122.90 2qts h ILE 259 Ca -0.09 -0.13 -0.08 0.00 1.08 0.00 0.00 64.86 65.64 2qts h ILE 259 Cb 1.15 0.47 -0.01 0.00 -1.09 0.00 0.00 36.82 37.33 2qts h ILE 259 CO 0.37 0.07 -0.31 -0.78 -1.08 0.00 0.00 178.15 176.42 2qts h ASP 260 N 0.38 0.22 0.05 2.19 3.58 -1.95 -1.61 116.42 119.28 2qts h ASP 260 Ca 0.27 -0.07 -0.32 0.00 0.42 0.00 0.00 57.03 57.33 2qts h ASP 260 Cb 0.56 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 2qts h ASP 260 CO -0.07 0.53 -1.78 0.00 -2.88 0.00 0.00 179.24 175.03 2qts n GLN 261 N -4.12 0.66 0.00 0.28 1.13 -0.78 -4.69 117.38 109.85 2qts n GLN 261 Ca -0.01 0.38 0.08 0.00 -1.94 0.00 0.00 57.00 55.51 2qts n GLN 261 Cb 0.40 -1.69 -0.01 0.00 0.11 0.00 0.00 30.24 29.05 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 -3.93 1.54 -4.66 1.08 4.77 0.39 -5.03 117.00 111.15 2qts n LEU 262 Ca -0.35 -0.75 -0.29 0.00 -0.03 0.00 0.00 56.01 54.58 2qts n LEU 262 Cb 0.88 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 42.17 2qts n LEU 262 CO 0.28 0.30 0.65 -0.83 -1.33 0.00 0.00 177.39 176.46 2qts s GLY 263 N -1.86 1.58 0.19 -0.72 0.00 -0.61 -4.94 107.32 100.98 2qts s GLY 263 Ca 0.12 -0.71 0.11 0.00 0.00 0.00 0.00 44.72 44.25 2qts s GLY 263 CO 0.40 0.04 -0.22 -0.11 0.00 0.00 0.00 173.10 173.20 2qts s PHE 264 N -3.06 2.19 0.32 1.90 -0.12 0.12 -4.88 117.98 114.45 2qts s PHE 264 Ca 0.68 -0.38 -0.03 0.00 -0.05 0.00 0.00 56.93 57.15 2qts s PHE 264 Cb -0.13 -1.07 -0.04 0.00 -0.63 0.00 0.00 43.02 41.14 2qts s PHE 264 CO 0.56 0.48 0.57 0.20 -0.05 0.00 0.00 175.22 176.98 2qts s GLY 265 N -2.75 1.65 -0.04 1.99 0.00 -1.26 -0.53 107.32 106.38 2qts s GLY 265 Ca 0.20 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2qts s GLY 265 CO 0.10 -0.58 -0.02 0.14 0.00 0.00 0.00 173.10 172.74 2qts s VAL 266 N -2.21 0.36 0.08 1.40 1.01 -0.78 -4.93 120.40 115.32 2qts s VAL 266 Ca 0.43 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 2qts s VAL 266 Cb -0.10 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 2qts s VAL 266 CO 0.33 0.20 0.29 0.00 0.00 0.00 0.00 175.10 175.92 2qts s ALA 267 N 1.14 3.89 0.54 5.51 0.00 -1.26 -2.20 121.76 129.39 2qts s ALA 267 Ca -0.08 -0.67 -0.18 0.00 0.00 0.00 0.00 51.96 51.03 2qts s ALA 267 Cb -0.14 -2.00 -0.06 0.00 0.00 0.00 0.00 23.12 20.93 2qts s ALA 267 CO -0.01 0.73 1.06 -1.25 0.00 0.00 0.00 175.76 176.29 2qts s PRO 268 N -2.39 3.51 0.00 0.00 0.04 -1.26 -3.59 135.00 131.31 2qts s PRO 268 Ca 0.36 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2qts s PRO 268 Cb -0.13 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2qts s PRO 268 CO 0.24 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 177.02 2qts n GLY 269 N -0.44 0.75 3.14 0.56 0.00 0.12 -4.92 105.19 104.41 2qts n GLY 269 Ca 0.10 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 0.22 -0.25 1.61 0.08 -1.24 -1.93 117.98 114.48 2qts s PHE 270 Ca 0.00 -0.59 -0.07 0.00 0.12 0.00 0.00 56.93 56.39 2qts s PHE 270 Cb 0.00 -0.14 -0.03 0.00 -0.57 0.00 0.00 43.02 42.28 2qts s PHE 270 CO 0.00 -0.43 0.07 -1.14 -0.10 0.00 0.00 175.22 173.63 2qts s GLN 271 N -3.17 3.66 -0.18 0.44 0.74 0.02 -1.74 119.66 119.44 2qts s GLN 271 Ca -0.00 -0.47 -0.06 0.00 0.05 0.00 0.00 55.36 54.88 2qts s GLN 271 Cb 0.02 -3.33 -0.03 0.00 1.10 0.00 0.00 33.01 30.77 2qts s GLN 271 CO -0.07 -0.18 0.02 0.99 -0.55 0.00 0.00 175.29 175.50 2qts s THR 272 N 1.59 4.36 -0.21 -0.34 2.01 0.13 -1.90 115.64 121.30 2qts s THR 272 Ca 0.06 -0.18 -0.09 0.00 0.31 0.00 0.00 61.69 61.79 2qts s THR 272 Cb -0.15 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 2qts s THR 272 CO 0.04 0.46 0.11 -0.36 -0.69 0.00 0.00 174.62 174.18 2qts s PHE 273 N 0.47 3.30 -0.36 4.92 0.08 0.21 -0.76 117.98 125.84 2qts s PHE 273 Ca 0.00 0.15 0.03 0.00 0.12 0.00 0.00 56.93 57.23 2qts s PHE 273 Cb -0.13 -2.16 0.10 0.00 -0.57 0.00 0.00 43.02 40.26 2qts s PHE 273 CO 0.02 0.14 0.08 0.08 -0.10 0.00 0.00 175.22 175.43 2qts s VAL 274 N 0.62 2.10 -0.31 -0.44 1.01 0.76 -1.75 120.40 122.39 2qts s VAL 274 Ca 0.06 -2.32 -0.21 0.00 0.00 0.00 0.00 61.98 59.50 2qts s VAL 274 Cb -0.12 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 2qts s VAL 274 CO 0.01 -0.64 0.66 -0.55 0.00 0.00 0.00 175.10 174.58 2qts s SER 275 N 0.86 6.52 0.39 3.32 0.15 -0.54 -1.85 113.70 122.55 2qts s SER 275 Ca 0.12 0.44 0.08 0.00 0.70 0.00 0.00 55.95 57.29 2qts s SER 275 Cb -0.20 -2.35 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 2qts s SER 275 CO -0.09 -0.52 0.24 0.00 1.20 0.00 0.00 173.24 174.06 2qts s GLN 277 N -3.96 0.15 0.08 0.00 0.74 -0.62 -1.56 119.66 114.48 2qts s GLN 277 Ca 0.42 0.60 -0.28 0.00 0.05 0.00 0.00 55.36 56.15 2qts s GLN 277 Cb -0.01 -0.12 -0.05 0.00 1.10 0.00 0.00 33.01 33.93 2qts s GLN 277 CO 0.24 -0.23 0.89 -2.00 -0.55 0.00 0.00 175.29 173.65 2qts s GLU 278 N 1.82 4.62 -0.21 1.67 2.12 0.52 -1.03 118.70 128.22 2qts s GLU 278 Ca -0.04 1.31 -0.00 0.00 0.36 0.00 0.00 54.97 56.61 2qts s GLU 278 Cb -0.11 -3.38 0.05 0.00 0.26 0.00 0.00 34.13 30.95 2qts s GLU 278 CO -0.08 0.21 -0.05 -0.65 -0.54 0.00 0.00 175.26 174.16 2qts s GLN 279 N 0.07 1.51 -0.30 4.30 -0.21 0.77 -0.32 119.66 125.49 2qts s GLN 279 Ca 0.44 -0.78 -0.15 0.00 0.02 0.00 0.00 55.36 54.90 2qts s GLN 279 Cb -0.22 -2.36 -0.03 0.00 1.00 0.00 0.00 33.01 31.40 2qts s GLN 279 CO 0.27 -0.54 0.37 0.50 -2.12 0.00 0.00 175.29 173.78 2qts s ARG 280 N 1.51 3.86 -0.11 2.91 6.06 0.01 -0.62 118.95 132.57 2qts s ARG 280 Ca -0.03 -0.12 -0.00 0.00 -2.50 0.00 0.00 55.73 53.08 2qts s ARG 280 Cb -0.17 -3.71 -0.02 0.00 0.06 0.00 0.00 34.95 31.11 2qts s ARG 280 CO -0.07 -0.37 -0.10 -0.51 -2.50 0.00 0.00 175.30 171.75 2qts s LEU 281 N 2.06 2.92 -0.09 -0.88 1.02 0.39 -1.19 118.68 122.91 2qts s LEU 281 Ca 0.14 -0.21 0.05 0.00 0.02 0.00 0.00 54.13 54.13 2qts s LEU 281 Cb -0.16 -1.65 -0.00 0.00 0.02 0.00 0.00 46.19 44.39 2qts s LEU 281 CO 0.11 0.23 -0.24 -0.63 0.02 0.00 0.00 176.35 175.84 2qts s ILE 282 N -0.02 2.08 0.21 -0.59 -1.09 -0.58 -1.60 121.20 119.60 2qts s ILE 282 Ca -0.02 -1.03 0.11 0.00 -2.23 0.00 0.00 60.65 57.49 2qts s ILE 282 Cb -0.14 -1.78 -0.05 0.00 -1.58 0.00 0.00 42.46 38.92 2qts s ILE 282 CO 0.04 0.56 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.76 2qts s TYR 283 N 0.19 2.30 0.04 3.97 2.02 0.01 -1.35 117.35 124.53 2qts s TYR 283 Ca -0.14 -0.35 -0.07 0.00 -0.37 0.00 0.00 57.07 56.14 2qts s TYR 283 Cb -0.17 -1.12 -0.05 0.00 -0.40 0.00 0.00 41.96 40.23 2qts s TYR 283 CO 0.07 0.53 0.30 -0.51 -1.57 0.00 0.00 175.55 174.38 2qts s LEU 284 N -2.80 4.36 0.99 -1.29 1.43 -1.26 -4.76 118.68 115.34 2qts s LEU 284 Ca 0.22 0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 53.80 2qts s LEU 284 Cb -0.07 -2.81 0.19 0.00 0.03 0.00 0.00 46.19 43.52 2qts s LEU 284 CO 0.11 0.21 1.08 -2.16 0.23 0.00 0.00 176.35 175.82 2qts s PRO 285 N -1.91 0.45 0.00 1.29 0.04 -1.26 -2.09 135.00 131.53 2qts s PRO 285 Ca 0.30 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.30 2qts s PRO 285 Cb -0.13 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2qts s PRO 285 CO 0.18 -2.83 0.00 -0.35 0.04 0.00 0.00 177.00 174.04 2qts n PRO 286 N -4.31 0.00 0.14 0.56 -0.04 -1.19 -0.34 135.00 129.82 2qts n PRO 286 Ca 0.07 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.44 2qts n PRO 286 Cb 0.54 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.95 2qts n PRO 286 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2qts h PRO 287 N 0.00 -0.48 0.10 0.54 0.11 -1.98 -3.31 132.00 126.99 2qts h PRO 287 Ca 0.00 0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.95 2qts h PRO 287 Cb 0.00 0.11 0.02 0.00 0.11 0.00 0.00 31.00 31.24 2qts h PRO 287 CO 0.00 -0.32 -0.82 -1.49 -0.21 0.00 0.00 178.00 175.16 2qts h TRP 288 N -0.49 0.62 -0.34 0.65 6.55 -1.64 -3.46 115.95 117.83 2qts h TRP 288 Ca -0.03 -0.41 0.00 0.00 0.95 0.00 0.00 58.89 59.40 2qts h TRP 288 Cb 0.43 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.69 2qts h TRP 288 CO -0.17 1.29 0.00 0.41 -1.05 0.00 0.00 178.44 178.92 2qts n GLY 289 N 1.47 5.18 2.02 1.49 0.00 0.54 -4.85 105.19 111.05 2qts n GLY 289 Ca -0.13 -1.63 -0.02 0.00 0.00 0.00 0.00 46.02 44.24 2qts n GLY 289 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qts n ASP 290 N 0.00 -0.47 -4.60 1.61 2.03 -0.89 -3.16 116.55 111.06 2qts n ASP 290 Ca 0.00 -2.09 -0.25 0.00 0.52 0.00 0.00 54.79 52.98 2qts n ASP 290 Cb 0.00 0.24 0.12 0.00 -0.72 0.00 0.00 41.12 40.75 2qts n ASP 290 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qts s LYS 292 N -5.26 1.92 0.05 0.00 2.20 0.13 -4.28 119.74 114.50 2qts s LYS 292 Ca 0.67 -0.47 -0.36 0.00 -0.36 0.00 0.00 55.97 55.46 2qts s LYS 292 Cb -0.05 -1.64 -0.15 0.00 -1.51 0.00 0.00 37.83 34.48 2qts s LYS 292 CO 0.46 -0.04 1.53 0.00 -0.36 0.00 0.00 175.35 176.94 2qts n ALA 293 N 4.08 0.13 -0.05 3.13 0.00 -1.26 -2.26 120.51 124.28 2qts n ALA 293 Ca -0.20 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2qts n ALA 293 Cb 0.51 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2qts n ALA 293 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qts n THR 294 N 3.38 0.61 -1.82 0.00 -2.24 -1.26 -1.34 114.28 111.61 2qts n THR 294 Ca 0.19 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2qts n THR 294 Cb 0.23 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 2qts n THR 294 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2qts n THR 295 N 1.60 0.00 -1.84 4.28 -2.24 -1.26 -2.72 114.28 112.09 2qts n THR 295 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 2qts n THR 295 Cb 0.17 0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 68.75 2qts n THR 295 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qts s GLY 296 N -0.43 -0.15 -0.32 3.38 0.00 -0.45 -4.26 107.32 105.09 2qts s GLY 296 Ca 0.00 -0.78 -0.18 0.00 0.00 0.00 0.00 44.72 43.76 2qts s GLY 296 CO 0.00 3.76 0.38 2.09 0.00 0.00 0.00 173.10 179.33 2qts n ASP 297 N 14.99 -3.12 -4.67 1.64 5.68 -1.26 -4.70 116.55 125.12 2qts n ASP 297 Ca 0.35 -0.22 -0.53 0.00 -0.50 0.00 0.00 54.79 53.90 2qts n ASP 297 Cb 0.49 -0.94 -0.06 0.00 -1.14 0.00 0.00 41.12 39.48 2qts n ASP 297 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2qts n SER 298 N -0.09 2.47 0.00 -1.12 3.41 -1.26 -4.93 113.62 112.10 2qts n SER 298 Ca -0.09 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.59 2qts n SER 298 Cb 0.41 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2qts n SER 298 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2qts n GLU 299 N 4.55 0.00 -0.01 4.33 4.07 -1.26 -4.82 120.64 127.51 2qts n GLU 299 Ca 0.22 0.02 0.10 0.00 -0.06 0.00 0.00 57.16 57.44 2qts n GLU 299 Cb 0.20 -0.20 -0.14 0.00 -0.06 0.00 0.00 31.44 31.24 2qts n GLU 299 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2qts n PHE 300 N -1.45 0.00 -4.20 4.31 3.72 -1.26 -4.96 117.46 113.61 2qts n PHE 300 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 2qts n PHE 300 Cb 0.00 -0.28 -0.12 0.00 -0.94 0.00 0.00 39.48 38.14 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 -3.18 1.32 -0.74 1.38 1.51 -1.26 -5.05 117.35 111.33 2qts s TYR 301 Ca -0.02 -0.49 0.25 0.00 -1.01 0.00 0.00 57.07 55.81 2qts s TYR 301 Cb 0.14 -0.72 0.60 0.00 -0.11 0.00 0.00 41.96 41.86 2qts s TYR 301 CO 0.82 0.09 1.54 -0.25 -1.11 0.00 0.00 175.55 176.64 2qts n ASP 302 N 1.04 0.65 -4.25 2.29 8.00 -1.26 -4.49 116.55 118.53 2qts n ASP 302 Ca -0.19 0.27 -0.29 0.00 0.71 0.00 0.00 54.79 55.28 2qts n ASP 302 Cb 0.55 -0.20 -0.16 0.00 -0.02 0.00 0.00 41.12 41.29 2qts n ASP 302 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2qts s THR 303 N -3.11 1.80 -0.04 -3.53 2.01 -1.26 -4.76 115.64 106.74 2qts s THR 303 Ca 0.09 -0.96 -0.24 0.00 0.31 0.00 0.00 61.69 60.89 2qts s THR 303 Cb 0.14 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 2qts s THR 303 CO 0.66 0.51 0.72 -0.47 -0.69 0.00 0.00 174.62 175.35 2qts s TYR 304 N -0.44 3.61 0.15 4.92 5.04 -1.10 -4.90 117.35 124.63 2qts s TYR 304 Ca 0.06 1.31 -0.12 0.00 -2.44 0.00 0.00 57.07 55.88 2qts s TYR 304 Cb -0.10 -2.82 0.01 0.00 0.35 0.00 0.00 41.96 39.40 2qts s TYR 304 CO -0.00 0.12 0.34 -1.54 -1.34 0.00 0.00 175.55 173.13 2qts s SER 305 N 0.66 -0.06 0.19 4.32 1.04 -1.26 -4.72 113.70 113.86 2qts s SER 305 Ca 0.38 -0.63 -0.12 0.00 0.48 0.00 0.00 55.95 56.07 2qts s SER 305 Cb -0.18 0.45 0.11 0.00 0.10 0.00 0.00 66.02 66.50 2qts s SER 305 CO 0.19 -0.88 1.84 0.40 0.98 0.00 0.00 173.24 175.77 2qts h ILE 306 N 2.48 1.18 -0.48 -1.02 2.04 -1.95 -2.01 117.51 117.74 2qts h ILE 306 Ca -0.32 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 2qts h ILE 306 Cb 1.23 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2qts h ILE 306 CO 0.47 0.18 0.20 0.74 0.00 0.00 0.00 178.15 179.75 2qts h THR 307 N 0.89 1.21 -0.85 -0.27 2.02 -1.97 -0.28 112.91 113.66 2qts h THR 307 Ca 0.24 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 2qts h THR 307 Cb -0.06 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 2qts h THR 307 CO -0.05 0.24 0.52 0.00 0.37 0.00 0.00 175.52 176.60 2qts h ALA 308 N 1.05 1.08 -0.58 6.16 0.00 -1.84 -0.36 119.26 124.78 2qts h ALA 308 Ca 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2qts h ALA 308 Cb 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2qts h ALA 308 CO -0.01 0.54 0.19 0.00 0.00 0.00 0.00 179.25 179.96 2qts h ARG 310 N 0.81 0.38 -0.71 0.00 3.08 -0.51 -0.96 114.38 116.47 2qts h ARG 310 Ca 0.19 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2qts h ARG 310 Cb 0.27 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2qts h ARG 310 CO -0.01 0.56 0.32 0.82 -1.07 0.00 0.00 179.97 180.60 2qts h ILE 311 N 0.16 1.24 -0.05 2.04 2.04 -1.01 0.20 117.51 122.12 2qts h ILE 311 Ca 0.06 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2qts h ILE 311 Cb 0.39 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2qts h ILE 311 CO 0.01 0.29 0.03 -0.78 0.00 0.00 0.00 178.15 177.70 2qts h ASP 312 N 0.99 0.07 -0.41 1.72 3.58 -1.03 -0.38 116.42 120.96 2qts h ASP 312 Ca 0.24 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 2qts h ASP 312 Cb 0.15 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2qts h ASP 312 CO -0.03 0.11 0.20 0.00 -2.88 0.00 0.00 179.24 176.65 2qts h GLU 314 N 0.53 1.05 -0.38 0.00 5.08 -0.46 -1.14 114.58 119.27 2qts h GLU 314 Ca 0.14 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2qts h GLU 314 Cb 0.11 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2qts h GLU 314 CO -0.02 0.69 0.17 1.15 -1.00 0.00 0.00 179.01 180.00 2qts h THR 315 N 1.08 1.18 -0.59 1.13 2.02 -0.79 -0.90 112.91 116.04 2qts h THR 315 Ca 0.30 -0.53 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 2qts h THR 315 Cb -0.09 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2qts h THR 315 CO -0.08 0.19 0.12 0.03 0.37 0.00 0.00 175.52 176.16 2qts h ARG 316 N 0.47 0.93 -0.05 6.66 3.08 -1.09 -0.53 114.38 123.85 2qts h ARG 316 Ca 0.13 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2qts h ARG 316 Cb 0.15 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2qts h ARG 316 CO -0.01 0.85 0.03 -0.92 -1.07 0.00 0.00 179.97 178.84 2qts h TYR 317 N 0.89 0.07 -0.37 3.04 3.20 -0.88 -1.63 116.97 121.28 2qts h TYR 317 Ca 0.19 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2qts h TYR 317 Cb 0.36 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2qts h TYR 317 CO 0.02 0.15 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.62 2qts h LEU 318 N -0.03 0.65 -1.33 2.82 4.07 -0.97 -0.48 115.31 120.04 2qts h LEU 318 Ca 0.02 -0.31 -0.02 0.00 0.08 0.00 0.00 57.88 57.65 2qts h LEU 318 Cb 0.10 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 2qts h LEU 318 CO -0.00 0.80 0.24 0.58 -1.08 0.00 0.00 178.44 178.98 2qts h VAL 319 N 0.48 1.17 0.04 1.22 2.07 -1.04 0.76 116.25 120.95 2qts h VAL 319 Ca 0.10 -0.47 -0.27 0.00 0.82 0.00 0.00 66.70 66.88 2qts h VAL 319 Cb 0.47 0.52 0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2qts h VAL 319 CO 0.02 0.20 -1.09 -0.08 0.02 0.00 0.00 177.57 176.63 2qts h GLU 320 N 0.71 0.68 0.00 1.57 4.81 -1.13 -1.76 114.58 119.45 2qts h GLU 320 Ca 0.18 -0.78 -0.03 0.00 -0.13 0.00 0.00 59.36 58.60 2qts h GLU 320 Cb 0.07 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2qts h GLU 320 CO -0.02 1.34 -1.49 0.09 -0.73 0.00 0.00 179.01 178.19 2qts n ASN 321 N -3.85 0.48 -0.00 1.04 5.03 -0.20 -4.49 115.26 113.26 2qts n ASN 321 Ca -0.12 0.19 0.00 0.00 0.87 0.00 0.00 54.58 55.52 2qts n ASN 321 Cb 0.91 1.06 -0.00 0.00 -1.02 0.00 0.00 39.78 40.73 2qts n ASN 321 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qts n ASN 323 N -1.09 -4.73 -3.59 0.00 3.02 -0.66 -4.96 115.26 103.25 2qts n ASN 323 Ca 0.00 0.17 -0.10 0.00 -0.03 0.00 0.00 54.58 54.62 2qts n ASN 323 Cb 0.00 -3.73 -0.02 0.00 -0.61 0.00 0.00 39.78 35.42 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 -3.75 1.52 0.65 0.00 1.70 -0.23 -3.13 118.95 115.70 2qts s ARG 325 Ca 0.05 -1.49 -0.11 0.00 -0.47 0.00 0.00 55.73 53.71 2qts s ARG 325 Cb -0.03 -1.86 -0.02 0.00 -0.57 0.00 0.00 34.95 32.47 2qts s ARG 325 CO -0.05 0.41 1.04 -1.64 -1.08 0.00 0.00 175.30 173.98 2qts s MET 326 N -2.58 3.33 0.51 3.89 -1.94 -1.26 -0.56 119.30 120.70 2qts s MET 326 Ca 0.20 0.85 0.28 0.00 -1.71 0.00 0.00 55.69 55.31 2qts s MET 326 Cb -0.08 -2.04 1.40 0.00 2.01 0.00 0.00 34.83 36.11 2qts s MET 326 CO 0.09 -0.78 1.90 0.28 -0.01 0.00 0.00 175.02 176.50 2qts h VAL 327 N -0.43 0.60 -0.14 -6.03 2.07 -1.94 -1.24 116.25 109.14 2qts h VAL 327 Ca -0.44 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2qts h VAL 327 Cb 1.20 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2qts h VAL 327 CO 0.60 0.01 0.00 0.00 0.02 0.00 0.00 177.57 178.20 2qts n HIS 328 N -4.33 0.18 -3.71 1.57 -0.00 -1.26 -4.91 115.22 102.77 2qts n HIS 328 Ca 0.18 -0.09 -0.33 0.00 -0.00 0.00 0.00 57.72 57.47 2qts n HIS 328 Cb 0.87 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.81 2qts n HIS 328 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2qts s MET 329 N -1.82 3.62 1.04 -1.40 1.00 -0.47 -4.83 119.30 116.44 2qts s MET 329 Ca 0.33 -0.06 -0.17 0.00 0.00 0.00 0.00 55.69 55.79 2qts s MET 329 Cb 0.18 -2.98 0.24 0.00 0.00 0.00 0.00 34.83 32.27 2qts s MET 329 CO 0.27 0.56 1.29 -1.25 0.00 0.00 0.00 175.02 175.90 2qts s PRO 330 N -2.16 0.01 0.00 2.03 0.04 -1.26 -4.88 135.00 128.78 2qts s PRO 330 Ca 0.34 -0.42 0.00 0.00 0.04 0.00 0.00 61.00 60.96 2qts s PRO 330 Cb -0.13 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2qts s PRO 330 CO 0.20 -2.83 0.00 0.41 0.04 0.00 0.00 177.00 174.82 2qts n GLY 331 N -3.19 -1.77 0.22 0.56 0.00 -1.26 -4.75 105.19 95.00 2qts n GLY 331 Ca 0.16 -2.03 0.01 0.00 0.00 0.00 0.00 46.02 44.16 2qts n GLY 331 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qts n ASP 332 N 0.00 0.43 -4.73 1.61 5.68 -1.26 -5.09 116.55 113.19 2qts n ASP 332 Ca 0.00 -1.73 -0.32 0.00 -0.50 0.00 0.00 54.79 52.24 2qts n ASP 332 Cb 0.00 -0.13 0.11 0.00 -1.14 0.00 0.00 41.12 39.96 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 -0.39 2.04 0.62 2.12 0.00 -1.26 -4.95 121.76 119.94 2qts s ALA 333 Ca 0.03 0.50 -0.18 0.00 0.00 0.00 0.00 51.96 52.32 2qts s ALA 333 Cb 0.03 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 2qts s ALA 333 CO 0.00 -2.00 1.23 -2.14 0.00 0.00 0.00 175.76 172.86 2qts s PRO 334 N -4.54 2.76 0.20 0.00 0.02 -1.26 -4.65 135.00 127.53 2qts s PRO 334 Ca 0.66 1.89 -0.30 0.00 0.02 0.00 0.00 61.00 63.27 2qts s PRO 334 Cb -0.21 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.33 2qts s PRO 334 CO 0.53 -1.39 0.99 0.71 -0.33 0.00 0.00 177.00 177.51 2qts s TYR 335 N -1.57 3.82 0.47 6.54 2.02 -1.26 -1.07 117.35 126.29 2qts s TYR 335 Ca 0.79 1.81 -0.24 0.00 -0.37 0.00 0.00 57.07 59.05 2qts s TYR 335 Cb -0.32 -3.09 -0.07 0.00 -0.40 0.00 0.00 41.96 38.07 2qts s TYR 335 CO 0.36 0.08 1.38 0.00 -1.57 0.00 0.00 175.55 175.81 2qts s THR 337 N -1.25 2.59 0.32 0.00 -4.23 -1.26 -4.58 115.64 107.23 2qts s THR 337 Ca 0.63 -0.17 0.03 0.00 -1.18 0.00 0.00 61.69 61.01 2qts s THR 337 Cb -0.41 -3.11 0.29 0.00 1.34 0.00 0.00 72.50 70.60 2qts s THR 337 CO 0.52 -0.12 1.90 -0.65 -0.54 0.00 0.00 174.62 175.73 2qts h PRO 338 N -0.54 0.89 -0.38 3.99 0.11 -1.95 0.22 132.00 134.32 2qts h PRO 338 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2qts h PRO 338 Cb 1.30 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2qts h PRO 338 CO 0.61 0.59 0.20 0.93 -0.21 0.00 0.00 178.00 180.12 2qts h GLU 339 N 0.91 0.54 -0.22 1.05 3.07 -1.93 -2.38 114.58 115.61 2qts h GLU 339 Ca 0.41 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 59.13 2qts h GLU 339 Cb 0.37 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2qts h GLU 339 CO -0.17 0.45 -0.19 1.96 -1.40 0.00 0.00 179.01 179.66 2qts h GLN 340 N 0.49 0.39 -0.14 2.33 4.20 -1.53 -0.99 115.11 119.86 2qts h GLN 340 Ca 0.13 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2qts h GLN 340 Cb 0.08 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2qts h GLN 340 CO -0.02 0.57 0.08 1.88 -0.67 0.00 0.00 178.83 180.67 2qts h TYR 341 N 0.36 0.20 -0.37 2.96 -1.99 -0.69 0.15 116.97 117.58 2qts h TYR 341 Ca 0.06 -0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.63 2qts h TYR 341 Cb 0.54 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 2qts h TYR 341 CO 0.01 0.19 -0.40 -0.22 -0.00 0.00 0.00 178.16 177.75 2qts h LYS 342 N 0.14 0.92 0.13 4.88 3.64 -1.24 0.17 116.57 125.21 2qts h LYS 342 Ca 0.05 -0.50 -0.33 0.00 -1.27 0.00 0.00 60.65 58.61 2qts h LYS 342 Cb 0.06 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2qts h LYS 342 CO -0.01 1.15 -1.68 0.93 -2.27 0.00 0.00 179.45 177.57 2qts h GLU 343 N 0.73 0.27 0.00 1.90 5.08 -1.14 -3.43 114.58 117.99 2qts h GLU 343 Ca 0.05 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2qts h GLU 343 Cb 1.00 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2qts h GLU 343 CO 0.10 1.12 -0.79 0.00 -1.00 0.00 0.00 179.01 178.45 2qts h ALA 345 N 0.00 -1.04 -0.35 0.00 0.00 -0.87 -0.93 119.26 116.08 2qts h ALA 345 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2qts h ALA 345 Cb 0.79 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2qts h ALA 345 CO 0.00 -1.02 0.15 -0.44 0.00 0.00 0.00 179.25 177.94 2qts h ASP 346 N -1.16 0.20 -0.99 0.00 3.32 -0.87 0.14 116.42 117.07 2qts h ASP 346 Ca -0.11 0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2qts h ASP 346 Cb 0.81 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 2qts h ASP 346 CO 0.17 0.16 0.65 -0.65 -1.72 0.00 0.00 179.24 177.86 2qts h PRO 347 N 0.32 1.29 -0.15 3.56 0.11 -1.75 0.63 132.00 136.01 2qts h PRO 347 Ca 0.15 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 2qts h PRO 347 Cb 0.09 -0.29 -0.00 0.00 0.11 0.00 0.00 31.00 30.90 2qts h PRO 347 CO -0.13 0.85 -0.03 0.00 -0.21 0.00 0.00 178.00 178.49 2qts h ALA 348 N 1.37 0.21 -0.41 -0.75 0.00 -0.53 -0.99 119.26 118.17 2qts h ALA 348 Ca 0.37 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2qts h ALA 348 Cb -0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2qts h ALA 348 CO -0.09 -0.05 -0.13 1.25 0.00 0.00 0.00 179.25 180.23 2qts h LEU 349 N -0.00 0.72 -0.68 0.00 5.85 -0.53 -2.16 115.31 118.52 2qts h LEU 349 Ca 0.04 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 2qts h LEU 349 Cb 0.44 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2qts h LEU 349 CO 0.01 0.87 0.28 0.44 -0.34 0.00 0.00 178.44 179.71 2qts h ASP 350 N 0.66 0.92 -0.38 1.25 3.32 -0.80 -1.65 116.42 119.74 2qts h ASP 350 Ca 0.11 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.04 2qts h ASP 350 Cb 0.59 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 2qts h ASP 350 CO 0.04 0.83 0.16 0.15 -1.72 0.00 0.00 179.24 178.71 2qts h PHE 351 N 0.96 0.30 -0.58 4.55 3.57 -0.75 -0.90 116.94 124.08 2qts h PHE 351 Ca 0.23 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 2qts h PHE 351 Cb 0.19 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2qts h PHE 351 CO 0.01 0.14 0.18 -0.07 -2.23 0.00 0.00 178.31 176.34 2qts h LEU 352 N 0.34 0.85 0.00 0.59 3.38 -1.03 0.05 115.31 119.50 2qts h LEU 352 Ca 0.17 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2qts h LEU 352 Cb 0.12 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2qts h LEU 352 CO -0.15 0.84 -0.30 1.33 0.09 0.00 0.00 178.44 180.24 2qts n VAL 353 N -4.41 0.21 -0.04 1.22 0.24 -0.65 -4.16 118.33 110.74 2qts n VAL 353 Ca 0.03 -0.13 -0.09 0.00 -2.04 0.00 0.00 64.34 62.11 2qts n VAL 353 Cb 0.21 -0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 32.33 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 -1.81 0.25 -0.11 7.34 1.02 -0.35 -4.93 120.64 122.04 2qts n GLU 354 Ca 0.05 0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 57.17 2qts n GLU 354 Cb 0.38 -0.92 -0.14 0.00 -0.02 0.00 0.00 31.44 30.73 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 -3.71 0.67 -1.63 3.49 5.02 -0.20 -5.01 118.16 116.80 2qts n LYS 355 Ca -0.16 0.06 -0.49 0.00 -2.02 0.00 0.00 58.31 55.69 2qts n LYS 355 Cb 0.48 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.91 2qts n LYS 355 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2qts n ASP 356 N -2.95 2.36 0.00 4.39 2.03 -0.17 -4.90 116.55 117.31 2qts n ASP 356 Ca -0.38 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.03 2qts n ASP 356 Cb 1.09 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.19 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 3.03 0.55 0.00 1.67 5.03 -1.26 -4.90 115.26 119.38 2qts n ASN 357 Ca 0.18 -0.78 0.00 0.00 0.87 0.00 0.00 54.58 54.85 2qts n ASN 357 Cb 0.24 0.39 0.00 0.00 -1.02 0.00 0.00 39.78 39.38 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 -0.39 0.45 0.12 3.52 -0.58 -1.26 -4.94 120.64 117.56 2qts n GLU 358 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 2qts n GLU 358 Cb 0.01 -0.58 -0.08 0.00 -0.57 0.00 0.00 31.44 30.21 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 -0.26 -3.25 -0.32 0.05 -1.99 -3.38 116.97 107.81 2qts h TYR 359 Ca 0.00 -0.01 -0.65 0.00 0.05 0.00 0.00 58.73 58.12 2qts h TYR 359 Cb 0.17 0.09 -0.40 0.00 1.01 0.00 0.00 36.73 37.59 2qts h TYR 359 CO 0.00 0.02 -0.47 0.00 -1.05 0.00 0.00 178.16 176.66 2qts s VAL 361 N -1.01 2.21 0.06 0.00 -7.23 -1.26 -5.01 120.40 108.16 2qts s VAL 361 Ca 0.23 -0.98 0.04 0.00 -1.81 0.00 0.00 61.98 59.45 2qts s VAL 361 Cb -0.12 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 2qts s VAL 361 CO -0.10 0.56 0.02 0.00 -0.31 0.00 0.00 175.10 175.27 2qts s GLU 363 N -2.15 4.05 0.24 0.00 2.02 -1.26 -5.00 118.70 116.61 2qts s GLU 363 Ca 0.25 0.98 -0.30 0.00 0.02 0.00 0.00 54.97 55.92 2qts s GLU 363 Cb -0.12 -2.18 -0.10 0.00 0.10 0.00 0.00 34.13 31.83 2qts s GLU 363 CO 0.17 -0.15 1.53 -1.64 0.02 0.00 0.00 175.26 175.19 2qts s MET 364 N -3.67 4.21 0.68 1.61 -1.94 -1.26 -4.81 119.30 114.12 2qts s MET 364 Ca 0.59 2.41 -0.11 0.00 -1.71 0.00 0.00 55.69 56.87 2qts s MET 364 Cb -0.10 -3.09 -0.00 0.00 2.01 0.00 0.00 34.83 33.65 2qts s MET 364 CO 0.24 -0.54 1.06 -2.14 -0.01 0.00 0.00 175.02 173.63 2qts s PRO 365 N 0.01 3.10 0.17 2.03 0.02 -1.26 0.19 135.00 139.26 2qts s PRO 365 Ca 0.64 0.78 0.24 0.00 0.02 0.00 0.00 61.00 62.68 2qts s PRO 365 Cb -0.44 -2.02 0.44 0.00 0.02 0.00 0.00 34.50 32.50 2qts s PRO 365 CO 0.41 -0.94 1.44 0.00 -0.33 0.00 0.00 177.00 177.58 2qts s ASN 367 N -4.53 1.90 -0.01 0.00 0.01 -1.26 -0.81 114.94 110.24 2qts s ASN 367 Ca 0.07 -0.25 0.01 0.00 -0.71 0.00 0.00 52.86 51.98 2qts s ASN 367 Cb 0.12 -0.74 0.01 0.00 0.41 0.00 0.00 41.25 41.05 2qts s ASN 367 CO 0.69 -0.10 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.47 2qts s VAL 368 N 1.51 0.23 -0.23 1.60 1.01 -0.63 -4.94 120.40 118.96 2qts s VAL 368 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2qts s VAL 368 Cb -0.13 -0.23 0.04 0.00 0.00 0.00 0.00 36.38 36.06 2qts s VAL 368 CO -0.05 0.09 -0.14 -0.89 0.00 0.00 0.00 175.10 174.11 2qts s THR 369 N 0.20 2.28 0.04 3.92 2.01 -1.26 -0.46 115.64 122.37 2qts s THR 369 Ca -0.02 -1.23 0.03 0.00 0.31 0.00 0.00 61.69 60.78 2qts s THR 369 Cb -0.04 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 2qts s THR 369 CO -0.00 0.25 -0.00 -0.60 -0.69 0.00 0.00 174.62 173.57 2qts s ARG 370 N 1.22 2.68 -0.32 4.92 3.52 0.21 -4.77 118.95 126.42 2qts s ARG 370 Ca -0.01 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 54.88 2qts s ARG 370 Cb -0.16 -2.61 0.07 0.00 -1.56 0.00 0.00 34.95 30.69 2qts s ARG 370 CO -0.08 0.59 0.02 0.71 -0.81 0.00 0.00 175.30 175.73 2qts s TYR 371 N -1.18 3.44 0.30 5.12 2.02 -1.26 -0.16 117.35 125.62 2qts s TYR 371 Ca 0.22 -2.34 -0.29 0.00 -0.37 0.00 0.00 57.07 54.29 2qts s TYR 371 Cb -0.12 -2.46 -0.10 0.00 -0.40 0.00 0.00 41.96 38.89 2qts s TYR 371 CO 0.14 -0.89 1.21 0.20 -1.57 0.00 0.00 175.55 174.64 2qts s GLY 372 N 1.25 3.00 0.00 0.71 0.00 -0.20 -4.86 107.32 107.22 2qts s GLY 372 Ca -0.00 1.08 0.01 0.00 0.00 0.00 0.00 44.72 45.81 2qts s GLY 372 CO -0.04 1.73 -0.04 0.54 0.00 0.00 0.00 173.10 175.29 2qts s LYS 373 N -1.52 0.30 -0.15 2.90 1.02 -1.26 -1.59 119.74 119.44 2qts s LYS 373 Ca 0.47 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.26 2qts s LYS 373 Cb -0.36 -0.25 0.03 0.00 -0.52 0.00 0.00 37.83 36.73 2qts s LYS 373 CO 0.46 0.07 -0.10 -1.21 -0.92 0.00 0.00 175.35 173.66 2qts s GLU 374 N -0.29 1.83 0.06 1.68 2.02 -0.50 -4.98 118.70 118.52 2qts s GLU 374 Ca -0.01 -0.51 0.02 0.00 0.02 0.00 0.00 54.97 54.49 2qts s GLU 374 Cb -0.03 -1.99 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 2qts s GLU 374 CO -0.00 -0.33 0.07 -0.51 0.02 0.00 0.00 175.26 174.52 2qts s LEU 375 N 1.57 3.81 0.22 1.80 1.02 -1.26 -1.47 118.68 124.36 2qts s LEU 375 Ca 0.03 0.03 -0.13 0.00 0.02 0.00 0.00 54.13 54.07 2qts s LEU 375 Cb -0.14 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 43.67 2qts s LEU 375 CO -0.09 0.20 0.46 -0.94 0.02 0.00 0.00 176.35 176.00 2qts s SER 376 N -2.19 -0.11 0.09 2.29 1.04 -0.72 -4.99 113.70 109.12 2qts s SER 376 Ca 0.27 -0.80 -0.19 0.00 0.48 0.00 0.00 55.95 55.72 2qts s SER 376 Cb -0.12 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.60 2qts s SER 376 CO 0.19 -1.08 0.45 0.00 0.98 0.00 0.00 173.24 173.79 2qts s MET 377 N -3.97 1.05 0.22 4.02 0.23 -1.26 -0.62 119.30 118.96 2qts s MET 377 Ca 0.18 -0.49 0.03 0.00 -1.03 0.00 0.00 55.69 54.37 2qts s MET 377 Cb -0.00 0.47 -0.05 0.00 -1.53 0.00 0.00 34.83 33.72 2qts s MET 377 CO 0.04 -0.40 0.01 0.14 -2.03 0.00 0.00 175.02 172.78 2qts s VAL 378 N -3.17 0.91 0.22 5.16 -7.23 -0.80 -4.97 120.40 110.52 2qts s VAL 378 Ca -0.01 -2.02 -0.22 0.00 -1.81 0.00 0.00 61.98 57.92 2qts s VAL 378 Cb 0.00 -2.32 -0.08 0.00 0.56 0.00 0.00 36.38 34.54 2qts s VAL 378 CO -0.07 -0.33 0.77 -0.75 -0.31 0.00 0.00 175.10 174.41 2qts s LYS 379 N -3.89 4.39 -0.02 4.82 2.47 -1.26 -0.80 119.74 125.45 2qts s LYS 379 Ca 0.28 1.02 -0.00 0.00 -1.56 0.00 0.00 55.97 55.71 2qts s LYS 379 Cb 0.06 -2.98 0.02 0.00 -1.46 0.00 0.00 37.83 33.47 2qts s LYS 379 CO 0.08 0.43 0.03 -1.50 0.16 0.00 0.00 175.35 174.55 2qts s ILE 380 N -1.42 -0.03 0.50 5.43 2.07 -0.81 -4.48 121.20 122.44 2qts s ILE 380 Ca 0.42 0.12 -0.00 0.00 -1.41 0.00 0.00 60.65 59.78 2qts s ILE 380 Cb -0.19 -0.07 0.01 0.00 0.13 0.00 0.00 42.46 42.34 2qts s ILE 380 CO 0.23 0.05 0.73 -2.16 -1.91 0.00 0.00 174.94 171.88 2qts s PRO 381 N 0.62 2.88 0.71 3.50 0.04 -1.26 -4.13 135.00 137.35 2qts s PRO 381 Ca -0.05 -0.53 -0.11 0.00 0.04 0.00 0.00 61.00 60.34 2qts s PRO 381 Cb -0.07 -2.51 0.01 0.00 0.04 0.00 0.00 34.50 31.98 2qts s PRO 381 CO -0.02 -0.46 1.10 -1.54 0.04 0.00 0.00 177.00 176.12 2qts s SER 382 N -4.29 5.43 0.36 6.66 1.04 -1.26 -4.84 113.70 116.80 2qts s SER 382 Ca 0.52 1.14 0.03 0.00 0.48 0.00 0.00 55.95 58.12 2qts s SER 382 Cb -0.10 -1.94 0.66 0.00 0.10 0.00 0.00 66.02 64.74 2qts s SER 382 CO 0.39 -1.35 1.98 0.11 0.98 0.00 0.00 173.24 175.35 2qts h LYS 383 N -0.66 0.72 0.00 4.02 1.57 -2.00 -1.27 116.57 118.94 2qts h LYS 383 Ca -0.45 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2qts h LYS 383 Cb 1.25 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2qts h LYS 383 CO 0.64 0.53 0.00 0.00 -0.57 0.00 0.00 179.45 180.04 2qts n ALA 384 N -2.46 1.78 0.11 3.86 0.00 -1.26 -3.38 120.51 119.16 2qts n ALA 384 Ca 0.05 0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.57 2qts n ALA 384 Cb 0.09 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 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 -2.27 1.50 -0.23 0.00 3.41 -0.94 -4.72 113.62 110.37 2qts n SER 385 Ca 0.03 -0.39 0.03 0.00 -0.26 0.00 0.00 58.87 58.28 2qts n SER 385 Cb 0.27 1.05 0.15 0.00 -0.26 0.00 0.00 64.21 65.42 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 0.44 0.89 -0.45 7.33 0.00 -1.26 -1.15 119.26 125.06 2qts h ALA 386 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2qts h ALA 386 Cb 0.11 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2qts h ALA 386 CO 0.00 -0.24 -0.06 -0.22 0.00 0.00 0.00 179.25 178.73 2qts h LYS 387 N 0.37 0.77 -0.35 0.00 3.11 -1.85 -0.30 116.57 118.32 2qts h LYS 387 Ca 0.36 -0.23 -0.03 0.00 -2.81 0.00 0.00 60.65 57.94 2qts h LYS 387 Cb 0.53 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 2qts h LYS 387 CO -0.39 0.82 0.09 -0.92 -2.81 0.00 0.00 179.45 176.24 2qts h TYR 388 N 0.71 0.58 -0.36 1.91 3.20 -1.55 -1.52 116.97 119.94 2qts h TYR 388 Ca 0.13 -0.07 -0.14 0.00 3.14 0.00 0.00 58.73 61.79 2qts h TYR 388 Cb 0.52 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2qts h TYR 388 CO 0.03 0.58 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.72 2qts h LEU 389 N 0.41 0.86 -0.18 2.82 3.38 -1.13 -0.62 115.31 120.85 2qts h LEU 389 Ca 0.11 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2qts h LEU 389 Cb 0.28 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2qts h LEU 389 CO -0.00 1.11 0.10 0.00 0.09 0.00 0.00 178.44 179.74 2qts h ALA 390 N 0.93 0.22 -0.37 1.53 0.00 -0.92 -2.19 119.26 118.46 2qts h ALA 390 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2qts h ALA 390 Cb 0.89 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2qts h ALA 390 CO 0.08 -0.33 0.04 -0.22 0.00 0.00 0.00 179.25 178.83 2qts h LYS 391 N 0.20 0.63 -0.98 0.00 3.64 -1.20 0.15 116.57 119.02 2qts h LYS 391 Ca 0.07 -0.18 0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2qts h LYS 391 Cb 0.01 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.69 2qts h LYS 391 CO -0.04 0.71 0.63 -0.22 -2.27 0.00 0.00 179.45 178.25 2qts h LYS 392 N 0.47 1.06 -0.38 1.90 3.64 -0.90 -2.82 116.57 119.54 2qts h LYS 392 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2qts h LYS 392 Cb 0.39 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2qts h LYS 392 CO 0.01 0.70 0.00 0.66 -2.27 0.00 0.00 179.45 178.55 2qts n TYR 393 N -4.52 0.74 -3.76 1.91 4.02 -0.84 -5.00 117.16 109.71 2qts n TYR 393 Ca 0.16 -0.62 -0.26 0.00 -0.01 0.00 0.00 57.90 57.17 2qts n TYR 393 Cb 0.23 -0.13 0.02 0.00 -0.02 0.00 0.00 39.34 39.44 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 0.36 -2.65 -4.30 7.72 5.15 -0.18 -5.00 115.26 116.36 2qts n ASN 394 Ca 0.16 -0.96 -0.16 0.00 -0.60 0.00 0.00 54.58 53.03 2qts n ASN 394 Cb 0.62 -3.49 -0.10 0.00 -0.53 0.00 0.00 39.78 36.28 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 -6.12 1.28 0.54 1.20 3.01 -0.14 -5.04 119.74 114.48 2qts s LYS 395 Ca 0.20 -1.65 -0.13 0.00 -1.01 0.00 0.00 55.97 53.38 2qts s LYS 395 Cb -0.07 -0.46 -0.06 0.00 -1.01 0.00 0.00 37.83 36.23 2qts s LYS 395 CO 0.85 -0.14 0.96 -1.54 0.51 0.00 0.00 175.35 176.00 2qts s SER 396 N -3.27 6.42 0.38 2.83 1.04 -1.26 -4.43 113.70 115.41 2qts s SER 396 Ca 0.29 1.40 0.06 0.00 0.48 0.00 0.00 55.95 58.18 2qts s SER 396 Cb 0.06 -2.45 0.77 0.00 0.10 0.00 0.00 66.02 64.51 2qts s SER 396 CO 0.08 -0.68 1.99 -0.33 0.98 0.00 0.00 173.24 175.29 2qts h GLU 397 N 0.39 0.68 -0.65 4.02 5.08 -1.93 -1.37 114.58 120.81 2qts h GLU 397 Ca -0.46 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 57.79 2qts h GLU 397 Cb 1.19 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 2qts h GLU 397 CO 0.62 0.45 0.14 0.37 -1.00 0.00 0.00 179.01 179.59 2qts h GLN 398 N 0.70 1.05 -0.19 2.33 4.15 -1.96 -2.34 115.11 118.83 2qts h GLN 398 Ca 0.26 -0.26 0.01 0.00 0.77 0.00 0.00 58.65 59.42 2qts h GLN 398 Cb 0.14 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 2qts h GLN 398 CO -0.07 0.95 0.11 -0.92 -1.93 0.00 0.00 178.83 176.97 2qts h TYR 399 N 0.97 0.21 -0.47 3.99 5.03 -1.64 -2.48 116.97 122.58 2qts h TYR 399 Ca 0.20 0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.60 2qts h TYR 399 Cb 0.39 -0.07 -0.07 0.00 1.55 0.00 0.00 36.73 38.53 2qts h TYR 399 CO 0.03 0.13 0.04 0.82 -1.32 0.00 0.00 178.16 177.85 2qts h ILE 400 N 0.23 0.68 0.00 1.81 1.08 -1.18 -0.71 117.51 119.42 2qts h ILE 400 Ca 0.08 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2qts h ILE 400 Cb -0.00 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 34.25 2qts h ILE 400 CO -0.04 0.03 -0.04 1.23 -0.69 0.00 0.00 178.15 178.65 2qts h GLY 401 N 0.16 0.00 -0.86 5.37 0.00 -1.02 -1.77 103.07 104.95 2qts h GLY 401 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2qts h GLY 401 CO -0.36 0.00 -0.21 1.18 0.00 0.00 0.00 176.54 177.15 2qts n GLU 402 N -3.49 1.57 0.00 4.80 1.02 -0.54 -3.98 120.64 120.02 2qts n GLU 402 Ca -0.02 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 56.14 2qts n GLU 402 Cb 0.14 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 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 0.18 2.86 -4.80 1.62 3.02 -0.39 -4.77 115.26 112.98 2qts n ASN 403 Ca 0.07 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.23 2qts n ASN 403 Cb 0.33 0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 39.89 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 -1.33 4.64 0.05 2.41 -1.09 -0.68 -1.36 121.20 123.83 2qts s ILE 404 Ca 0.00 1.35 -0.08 0.00 -2.23 0.00 0.00 60.65 59.69 2qts s ILE 404 Cb 0.00 -3.96 -0.00 0.00 -1.58 0.00 0.00 42.46 36.91 2qts s ILE 404 CO 0.00 0.54 0.15 -1.48 -1.23 0.00 0.00 174.94 172.92 2qts s LEU 405 N -1.10 1.58 -0.05 2.97 2.34 -0.77 0.13 118.68 123.79 2qts s LEU 405 Ca 0.31 -0.53 0.03 0.00 0.06 0.00 0.00 54.13 54.01 2qts s LEU 405 Cb -0.20 0.82 0.00 0.00 -0.56 0.00 0.00 46.19 46.25 2qts s LEU 405 CO 0.21 -0.59 -0.14 -0.69 -1.06 0.00 0.00 176.35 174.08 2qts s VAL 406 N -2.97 1.21 -0.11 1.48 1.01 -0.71 -1.17 120.40 119.14 2qts s VAL 406 Ca -0.02 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2qts s VAL 406 Cb 0.01 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.34 2qts s VAL 406 CO -0.06 0.36 -0.14 -0.22 0.00 0.00 0.00 175.10 175.04 2qts s LEU 407 N 0.27 1.67 -0.21 3.92 2.96 0.45 0.22 118.68 127.96 2qts s LEU 407 Ca -0.07 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.40 2qts s LEU 407 Cb -0.12 -1.06 0.00 0.00 0.50 0.00 0.00 46.19 45.51 2qts s LEU 407 CO 0.02 0.00 -0.10 -1.81 -1.32 0.00 0.00 176.35 173.15 2qts s ASP 408 N 1.05 3.89 -0.21 3.68 1.11 0.06 -1.19 116.67 125.06 2qts s ASP 408 Ca -0.05 -0.49 0.01 0.00 0.18 0.00 0.00 52.55 52.20 2qts s ASP 408 Cb -0.15 -1.65 0.03 0.00 1.07 0.00 0.00 42.92 42.23 2qts s ASP 408 CO -0.02 -0.01 -0.15 -0.63 1.18 0.00 0.00 175.17 175.53 2qts s ILE 409 N 1.41 2.24 0.36 0.77 1.01 0.09 -0.17 121.20 126.92 2qts s ILE 409 Ca 0.05 -1.12 -0.01 0.00 0.00 0.00 0.00 60.65 59.57 2qts s ILE 409 Cb -0.14 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.26 2qts s ILE 409 CO -0.07 0.34 0.49 0.72 0.00 0.00 0.00 174.94 176.43 2qts s PHE 410 N 1.25 1.14 0.13 3.97 -0.71 -0.77 -0.48 117.98 122.50 2qts s PHE 410 Ca 0.01 -1.35 0.09 0.00 -1.04 0.00 0.00 56.93 54.63 2qts s PHE 410 Cb -0.15 -0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 2qts s PHE 410 CO -0.09 -1.18 -0.15 -0.06 -1.34 0.00 0.00 175.22 172.40 2qts s PHE 411 N -2.88 2.60 0.83 3.49 0.40 -1.26 -0.15 117.98 120.99 2qts s PHE 411 Ca 0.31 -0.23 -0.11 0.00 -0.60 0.00 0.00 56.93 56.29 2qts s PHE 411 Cb -0.01 -1.35 0.11 0.00 0.51 0.00 0.00 43.02 42.28 2qts s PHE 411 CO 0.22 0.42 1.18 -1.83 0.70 0.00 0.00 175.22 175.91 2qts s GLU 412 N -2.28 1.62 0.12 0.44 -1.05 -0.60 -0.61 118.70 116.34 2qts s GLU 412 Ca 0.20 -0.17 -0.30 0.00 -0.15 0.00 0.00 54.97 54.55 2qts s GLU 412 Cb -0.10 -1.99 -0.07 0.00 -0.44 0.00 0.00 34.13 31.53 2qts s GLU 412 CO 0.12 -1.75 1.58 0.00 0.95 0.00 0.00 175.26 176.17 2qts h ALA 413 N -1.10 -0.65 -1.02 -0.84 0.00 -1.91 -2.95 119.26 110.78 2qts h ALA 413 Ca -0.45 -0.04 -0.68 0.00 0.00 0.00 0.00 54.91 53.75 2qts h ALA 413 Cb 1.30 0.75 -0.10 0.00 0.00 0.00 0.00 17.79 19.74 2qts h ALA 413 CO 0.56 -0.95 2.00 -0.51 0.00 0.00 0.00 179.25 180.34 2qts s LEU 414 N -10.34 4.01 0.00 0.00 1.43 -1.26 -4.46 118.68 108.06 2qts s LEU 414 Ca -0.16 -2.44 0.28 0.00 -1.03 0.00 0.00 54.13 50.79 2qts s LEU 414 Cb 0.09 -2.55 1.11 0.00 0.03 0.00 0.00 46.19 44.87 2qts s LEU 414 CO 0.64 -1.13 1.79 -0.46 0.23 0.00 0.00 176.35 177.42 2qts n ASN 415 N 8.00 0.49 -3.79 2.29 0.23 -1.11 -4.85 115.26 116.52 2qts n ASN 415 Ca 0.45 -0.49 -0.20 0.00 -0.53 0.00 0.00 54.58 53.81 2qts n ASN 415 Cb 0.46 -0.06 -0.17 0.00 -2.08 0.00 0.00 39.78 37.93 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 -2.57 0.48 0.01 -2.53 5.04 -0.85 -0.35 117.35 116.58 2qts s TYR 416 Ca 0.26 -0.06 0.07 0.00 -2.44 0.00 0.00 57.07 54.89 2qts s TYR 416 Cb 0.20 -0.62 -0.02 0.00 0.35 0.00 0.00 41.96 41.87 2qts s TYR 416 CO 0.50 -0.23 -0.20 -2.00 -1.34 0.00 0.00 175.55 172.28 2qts s GLU 417 N 1.58 1.54 -0.06 4.97 2.12 0.57 -0.80 118.70 128.62 2qts s GLU 417 Ca -0.02 -0.80 0.03 0.00 0.36 0.00 0.00 54.97 54.55 2qts s GLU 417 Cb -0.13 -1.55 0.00 0.00 0.26 0.00 0.00 34.13 32.72 2qts s GLU 417 CO -0.03 0.41 -0.15 -0.08 -0.54 0.00 0.00 175.26 174.87 2qts s THR 418 N -0.59 1.34 -0.30 -1.70 -1.32 0.17 -0.81 115.64 112.43 2qts s THR 418 Ca 0.08 -0.63 -0.01 0.00 -1.21 0.00 0.00 61.69 59.91 2qts s THR 418 Cb -0.08 -1.18 0.10 0.00 -1.51 0.00 0.00 72.50 69.83 2qts s THR 418 CO 0.00 0.39 0.10 -0.63 -2.21 0.00 0.00 174.62 172.27 2qts s ILE 419 N 0.33 0.83 -0.09 5.08 1.01 -0.34 -1.88 121.20 126.15 2qts s ILE 419 Ca -0.10 -1.34 0.03 0.00 0.00 0.00 0.00 60.65 59.24 2qts s ILE 419 Cb -0.14 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.72 2qts s ILE 419 CO 0.03 -0.66 -0.20 -0.70 0.00 0.00 0.00 174.94 173.42 2qts s GLU 420 N 1.64 2.58 0.04 2.79 2.12 -0.38 -1.53 118.70 125.96 2qts s GLU 420 Ca 0.09 -0.72 -0.30 0.00 0.36 0.00 0.00 54.97 54.40 2qts s GLU 420 Cb -0.17 -1.99 -0.04 0.00 0.26 0.00 0.00 34.13 32.18 2qts s GLU 420 CO -0.25 0.13 1.02 -0.65 -0.54 0.00 0.00 175.26 174.97 2qts s GLN 421 N 0.44 4.57 0.07 4.30 -0.21 -0.46 -0.01 119.66 128.35 2qts s GLN 421 Ca -0.17 1.50 0.07 0.00 0.02 0.00 0.00 55.36 56.78 2qts s GLN 421 Cb -0.17 -3.41 -0.03 0.00 1.00 0.00 0.00 33.01 30.39 2qts s GLN 421 CO 0.07 -0.03 -0.18 0.15 -2.12 0.00 0.00 175.29 173.19 2qts s LYS 422 N 0.75 1.03 -0.01 2.91 -0.14 0.34 -4.64 119.74 119.97 2qts s LYS 422 Ca 0.52 -1.00 -0.30 0.00 -1.36 0.00 0.00 55.97 53.83 2qts s LYS 422 Cb -0.23 -1.15 -0.07 0.00 -1.68 0.00 0.00 37.83 34.70 2qts s LYS 422 CO 0.29 0.27 1.74 0.15 -0.76 0.00 0.00 175.35 177.04 2qts s LYS 423 N -1.64 4.17 0.28 1.68 1.02 -1.26 0.24 119.74 124.23 2qts s LYS 423 Ca 0.03 2.33 0.25 0.00 0.02 0.00 0.00 55.97 58.61 2qts s LYS 423 Cb -0.09 -3.98 0.74 0.00 -0.52 0.00 0.00 37.83 33.97 2qts s LYS 423 CO 0.03 -0.86 1.74 0.00 -0.92 0.00 0.00 175.35 175.34 2qts h ALA 424 N 9.66 1.00 -1.39 5.17 0.00 -1.69 -3.42 119.26 128.59 2qts h ALA 424 Ca -0.43 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 2qts h ALA 424 Cb 1.20 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.75 2qts h ALA 424 CO 0.95 0.00 -0.55 -0.47 0.00 0.00 0.00 179.25 179.18 2qts s TYR 425 N -3.16 -1.13 0.69 0.00 5.04 -1.26 -5.01 117.35 112.52 2qts s TYR 425 Ca 0.09 -0.22 -0.08 0.00 -2.44 0.00 0.00 57.07 54.43 2qts s TYR 425 Cb 0.10 0.02 0.05 0.00 0.35 0.00 0.00 41.96 42.47 2qts s TYR 425 CO 0.60 -1.09 1.02 -1.21 -1.34 0.00 0.00 175.55 173.52 2qts s GLU 426 N 1.64 2.42 0.19 4.97 2.02 -1.26 -4.87 118.70 123.82 2qts s GLU 426 Ca 0.17 -0.06 -0.14 0.00 0.02 0.00 0.00 54.97 54.96 2qts s GLU 426 Cb -0.09 -2.15 0.20 0.00 0.10 0.00 0.00 34.13 32.20 2qts s GLU 426 CO -0.05 -1.13 1.67 0.28 0.02 0.00 0.00 175.26 176.05 2qts h VAL 427 N -0.56 0.55 -0.75 2.63 2.07 -2.00 0.62 116.25 118.82 2qts h VAL 427 Ca -0.45 -0.03 0.13 0.00 0.82 0.00 0.00 66.70 67.17 2qts h VAL 427 Cb 1.30 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 2qts h VAL 427 CO 0.62 0.01 0.50 0.00 0.02 0.00 0.00 177.57 178.72 2qts h ALA 428 N 1.49 1.98 -0.13 1.67 0.00 -1.99 0.85 119.26 123.12 2qts h ALA 428 Ca 0.26 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 2qts h ALA 428 Cb 0.41 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2qts h ALA 428 CO -0.47 -0.17 -0.68 0.78 0.00 0.00 0.00 179.25 178.71 2qts h GLY 429 N 0.52 0.60 0.87 0.00 0.00 -1.28 -2.00 103.07 101.76 2qts h GLY 429 Ca 0.36 -0.79 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 2qts h GLY 429 CO -0.13 0.71 0.01 -2.00 0.00 0.00 0.00 176.54 175.13 2qts h LEU 430 N 0.38 0.47 -0.20 3.11 5.85 0.07 -2.25 115.31 122.75 2qts h LEU 430 Ca -0.02 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2qts h LEU 430 Cb 1.26 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2qts h LEU 430 CO 0.13 0.66 0.08 -0.07 -0.34 0.00 0.00 178.44 178.90 2qts h LEU 431 N 0.27 0.12 -0.56 2.25 4.07 -0.90 -0.20 115.31 120.35 2qts h LEU 431 Ca 0.08 0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.14 2qts h LEU 431 Cb 0.41 -0.01 -0.07 0.00 1.08 0.00 0.00 40.66 42.08 2qts h LEU 431 CO 0.01 0.10 0.19 1.23 -1.08 0.00 0.00 178.44 178.89 2qts h GLY 432 N 0.19 0.76 1.06 0.83 0.00 -1.27 0.54 103.07 105.17 2qts h GLY 432 Ca 0.08 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 2qts h GLY 432 CO -0.07 -0.02 0.13 -0.55 0.00 0.00 0.00 176.54 176.03 2qts h ASP 433 N 0.36 1.04 -0.47 0.19 5.19 -1.02 0.24 116.42 121.95 2qts h ASP 433 Ca 0.28 -0.25 -0.12 0.00 -0.62 0.00 0.00 57.03 56.32 2qts h ASP 433 Cb 0.34 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 2qts h ASP 433 CO -0.29 1.02 -0.16 0.40 -3.12 0.00 0.00 179.24 177.10 2qts h ILE 434 N 1.01 1.27 -0.44 0.35 2.04 -0.21 -1.48 117.51 120.06 2qts h ILE 434 Ca 0.21 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.71 2qts h ILE 434 Cb 0.41 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2qts h ILE 434 CO 0.01 0.45 0.07 1.23 0.00 0.00 0.00 178.15 179.91 2qts h GLY 435 N 0.79 0.71 1.49 5.37 0.00 0.35 -0.74 103.07 111.03 2qts h GLY 435 Ca 0.11 -0.41 -0.16 0.00 0.00 0.00 0.00 47.33 46.87 2qts h GLY 435 CO 0.06 0.38 -0.57 -1.33 0.00 0.00 0.00 176.54 175.08 2qts h GLY 436 N 0.88 0.59 1.00 4.60 0.00 -0.70 -2.08 103.07 107.36 2qts h GLY 436 Ca 0.14 -0.70 -0.11 0.00 0.00 0.00 0.00 47.33 46.67 2qts h GLY 436 CO 0.00 0.63 -0.19 1.46 0.00 0.00 0.00 176.54 178.44 2qts h GLN 437 N 0.41 0.78 -0.24 4.80 1.08 -0.77 -2.31 115.11 118.85 2qts h GLN 437 Ca 0.00 -0.35 -0.08 0.00 -1.45 0.00 0.00 58.65 56.78 2qts h GLN 437 Cb 1.11 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.51 2qts h GLN 437 CO 0.11 0.97 -0.18 0.52 -0.95 0.00 0.00 178.83 179.29 2qts h MET 438 N 0.57 0.43 -0.61 1.46 2.86 -1.14 -0.50 114.93 118.00 2qts h MET 438 Ca 0.08 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2qts h MET 438 Cb 0.74 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 2qts h MET 438 CO 0.06 0.60 0.30 0.78 1.06 0.00 0.00 176.91 179.70 2qts h GLY 439 N 0.95 0.92 1.66 8.32 0.00 -1.12 0.68 103.07 114.49 2qts h GLY 439 Ca 0.07 -0.43 -0.19 0.00 0.00 0.00 0.00 47.33 46.78 2qts h GLY 439 CO 0.04 0.41 -0.78 1.41 0.00 0.00 0.00 176.54 177.62 2qts h LEU 440 N 0.86 0.40 0.54 3.11 3.38 -0.81 -1.96 115.31 120.83 2qts h LEU 440 Ca 0.21 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2qts h LEU 440 Cb 0.09 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2qts h LEU 440 CO -0.03 1.03 -0.26 0.15 0.09 0.00 0.00 178.44 179.42 2qts h PHE 441 N 0.21 -0.67 -0.89 1.13 -0.00 -0.27 -1.64 116.94 114.82 2qts h PHE 441 Ca -0.04 -0.02 0.04 0.00 -0.00 0.00 0.00 57.97 57.96 2qts h PHE 441 Cb 1.36 0.22 -0.06 0.00 -0.00 0.00 0.00 35.95 37.48 2qts h PHE 441 CO 0.04 -0.34 0.57 0.82 -0.00 0.00 0.00 178.31 179.39 2qts h ILE 442 N -0.95 1.11 -0.76 1.41 2.04 -0.97 0.12 117.51 119.51 2qts h ILE 442 Ca -0.07 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2qts h ILE 442 Cb 0.63 -0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 2qts h ILE 442 CO 0.12 0.20 0.50 1.23 0.00 0.00 0.00 178.15 180.20 2qts h GLY 443 N 1.08 1.07 1.21 5.37 0.00 -1.30 -0.80 103.07 109.70 2qts h GLY 443 Ca 0.36 -0.40 -0.23 0.00 0.00 0.00 0.00 47.33 47.06 2qts h GLY 443 CO -0.14 0.40 -0.84 0.00 0.00 0.00 0.00 176.54 175.96 2qts h ALA 444 N 1.28 0.28 0.00 3.60 0.00 -0.80 -3.18 119.26 120.44 2qts h ALA 444 Ca 0.28 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2qts h ALA 444 Cb -0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qts h ALA 444 CO -0.06 0.69 -0.24 0.66 0.00 0.00 0.00 179.25 180.30 2qts h SER 445 N 0.50 0.00 -0.55 0.00 4.64 -0.77 -2.40 113.55 114.97 2qts h SER 445 Ca -0.07 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 2qts h SER 445 Cb 1.47 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.54 2qts h SER 445 CO 0.17 0.24 0.16 0.40 -0.87 0.00 0.00 176.83 176.93 2qts h ILE 446 N 0.00 1.23 -0.32 0.95 2.04 -1.12 -0.14 117.51 120.15 2qts h ILE 446 Ca -0.00 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 2qts h ILE 446 Cb 0.46 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2qts h ILE 446 CO 0.03 0.31 0.03 -0.07 0.00 0.00 0.00 178.15 178.45 2qts h LEU 447 N 0.87 0.44 0.27 1.44 3.38 -1.49 -1.22 115.31 119.00 2qts h LEU 447 Ca 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2qts h LEU 447 Cb 0.28 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2qts h LEU 447 CO -0.00 0.49 -0.13 0.74 0.09 0.00 0.00 178.44 179.62 2qts h THR 448 N 0.46 0.58 -0.93 0.22 2.02 -1.21 -1.46 112.91 112.60 2qts h THR 448 Ca 0.10 -0.85 0.17 0.00 0.77 0.00 0.00 66.41 66.61 2qts h THR 448 Cb 0.26 0.94 -0.08 0.00 -1.74 0.00 0.00 68.15 67.53 2qts h THR 448 CO 0.00 0.14 0.59 0.58 0.37 0.00 0.00 175.52 177.20 2qts h VAL 449 N -0.91 0.77 -0.02 3.16 2.07 -0.97 0.69 116.25 121.04 2qts h VAL 449 Ca -0.04 -0.22 -0.20 0.00 0.82 0.00 0.00 66.70 67.06 2qts h VAL 449 Cb 0.51 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2qts h VAL 449 CO 0.06 0.12 -0.86 -0.07 0.02 0.00 0.00 177.57 176.84 2qts h LEU 450 N 0.65 0.40 0.00 2.57 4.07 -1.23 -2.48 115.31 119.29 2qts h LEU 450 Ca 0.49 -0.31 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 2qts h LEU 450 Cb 0.87 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.48 2qts h LEU 450 CO -0.24 1.09 -1.14 -0.62 -1.08 0.00 0.00 178.44 176.45 2qts n GLU 451 N -3.74 0.61 -0.55 1.13 -0.58 -0.45 -4.17 120.64 112.89 2qts n GLU 451 Ca -0.05 0.10 0.04 0.00 -0.42 0.00 0.00 57.16 56.83 2qts n GLU 451 Cb 0.79 -1.79 0.24 0.00 -0.57 0.00 0.00 31.44 30.10 2qts n GLU 451 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2qts n LEU 452 N -2.65 3.99 0.02 -4.62 4.77 0.23 -4.74 117.00 113.98 2qts n LEU 452 Ca -0.01 -3.23 -0.01 0.00 -0.03 0.00 0.00 56.01 52.73 2qts n LEU 452 Cb 0.58 -0.57 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2qts n LEU 452 CO 0.41 0.83 0.22 0.15 -1.33 0.00 0.00 177.39 177.68 2qts h PHE 453 N 1.52 -0.04 -0.91 -1.77 3.04 -1.60 -2.83 116.94 114.35 2qts h PHE 453 Ca 0.07 -0.00 0.26 0.00 3.98 0.00 0.00 57.97 62.28 2qts h PHE 453 Cb 1.53 0.01 -0.15 0.00 2.56 0.00 0.00 35.95 39.91 2qts h PHE 453 CO 0.65 -0.03 0.29 -0.44 -2.02 0.00 0.00 178.31 176.76 2qts h ASP 454 N -0.08 0.07 0.00 0.41 3.32 -1.87 0.41 116.42 118.67 2qts h ASP 454 Ca -0.00 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2qts h ASP 454 Cb 0.03 0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2qts h ASP 454 CO 0.01 -0.18 0.00 0.00 -1.72 0.00 0.00 179.24 177.35 2qts n TYR 455 N -5.22 0.00 0.29 4.55 9.36 -1.25 -3.72 117.16 121.17 2qts n TYR 455 Ca 0.24 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.59 2qts n TYR 455 Cb 0.76 0.00 0.72 0.00 -0.63 0.00 0.00 39.34 40.19 2qts n TYR 455 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2qts h ALA 456 N -2.00 1.27 0.00 2.98 0.00 -1.48 -3.52 119.26 116.50 2qts h ALA 456 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qts h ALA 456 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qts h ALA 456 CO 0.00 -0.27 0.00 0.98 0.00 0.00 0.00 179.25 179.96