#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qts n LYS 43 N 0.00 0.70 0.00 1.96 4.81 -1.26 -2.77 118.16 121.61 2qts n LYS 43 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 2qts n LYS 43 Cb 0.00 -1.25 0.32 0.00 0.02 0.00 0.00 35.03 34.12 2qts n LYS 43 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2qts n ARG 44 N 0.40 0.06 -0.10 1.64 0.63 -1.26 -3.76 116.66 114.28 2qts n ARG 44 Ca 0.00 -0.03 -0.09 0.00 -0.92 0.00 0.00 57.85 56.81 2qts n ARG 44 Cb 0.26 -1.50 0.06 0.00 0.45 0.00 0.00 32.46 31.73 2qts n ARG 44 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2qts h VAL 45 N 0.08 1.27 0.00 5.15 2.07 -1.95 -1.67 116.25 121.21 2qts h VAL 45 Ca 0.00 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.12 2qts h VAL 45 Cb 0.50 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2qts h VAL 45 CO 0.00 0.47 0.00 0.52 0.02 0.00 0.00 177.57 178.58 2qts n VAL 46 N -4.10 0.48 0.00 2.57 0.31 -1.25 -0.81 118.33 115.53 2qts n VAL 46 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qts n VAL 46 Cb 0.46 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 2qts n VAL 46 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 2qts n TRP 47 N 0.53 0.00 0.13 3.52 -0.00 -0.85 -4.73 117.44 116.04 2qts n TRP 47 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.53 2qts n TRP 47 Cb 0.29 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.61 2qts n TRP 47 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2qts h ALA 48 N 0.00 0.69 0.01 5.87 0.00 -0.19 -3.25 119.26 122.38 2qts h ALA 48 Ca 0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 2qts h ALA 48 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2qts h ALA 48 CO 0.00 0.59 -0.90 -0.07 0.00 0.00 0.00 179.25 178.88 2qts h LEU 49 N 0.00 0.14 -0.52 0.00 3.38 -1.26 -2.83 115.31 114.22 2qts h LEU 49 Ca -0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2qts h LEU 49 Cb 1.37 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2qts h LEU 49 CO 0.05 0.96 0.23 0.00 0.09 0.00 0.00 178.44 179.78 2qts h PHE 51 N 0.69 1.05 -0.02 0.00 -1.00 -1.64 0.74 116.94 116.76 2qts h PHE 51 Ca 0.18 -0.35 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 2qts h PHE 51 Cb 0.15 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 39.51 2qts h PHE 51 CO -0.00 1.17 -0.02 0.52 -1.61 0.00 0.00 178.31 178.37 2qts h MET 52 N 0.63 0.05 -0.97 1.51 2.86 -1.34 -1.23 114.93 116.43 2qts h MET 52 Ca 0.03 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2qts h MET 52 Cb 1.06 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.67 2qts h MET 52 CO 0.11 0.49 0.64 0.78 1.06 0.00 0.00 176.91 179.98 2qts h GLY 53 N -0.39 1.39 0.98 8.32 0.00 0.62 0.21 103.07 114.19 2qts h GLY 53 Ca 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2qts h GLY 53 CO 0.00 0.46 -0.11 0.23 0.00 0.00 0.00 176.54 177.12 2qts h SER 54 N 1.28 -0.27 0.80 0.19 0.87 -0.73 -1.55 113.55 114.13 2qts h SER 54 Ca 0.37 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 2qts h SER 54 Cb -0.08 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2qts h SER 54 CO -0.10 -0.19 0.00 -0.07 -0.53 0.00 0.00 176.83 175.95 2qts h LEU 55 N -0.30 0.00 0.37 2.23 3.38 -0.81 -3.05 115.31 117.13 2qts h LEU 55 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2qts h LEU 55 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2qts h LEU 55 CO 0.04 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.39 2qts h ALA 56 N 2.18 -0.49 0.28 1.53 0.00 0.36 -2.02 119.26 121.10 2qts h ALA 56 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2qts h ALA 56 Cb 0.40 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2qts h ALA 56 CO 0.00 -0.51 -0.45 -0.07 0.00 0.00 0.00 179.25 178.22 2qts h LEU 57 N -1.03 -1.30 -0.67 0.00 -0.00 -1.33 0.86 115.31 111.84 2qts h LEU 57 Ca -0.05 0.12 0.13 0.00 -0.00 0.00 0.00 57.88 58.09 2qts h LEU 57 Cb 0.50 0.46 -0.09 0.00 -0.00 0.00 0.00 40.66 41.52 2qts h LEU 57 CO 0.08 -0.56 0.18 -0.07 -0.00 0.00 0.00 178.44 178.07 2qts h LEU 58 N -0.80 0.07 -1.05 1.67 3.38 -1.66 0.22 115.31 117.14 2qts h LEU 58 Ca -0.02 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2qts h LEU 58 Cb 0.76 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2qts h LEU 58 CO -0.16 0.02 0.44 0.00 0.09 0.00 0.00 178.44 178.82 2qts h ALA 59 N 1.53 1.27 -0.06 1.53 0.00 -0.90 -1.22 119.26 121.41 2qts h ALA 59 Ca 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2qts h ALA 59 Cb 0.56 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2qts h ALA 59 CO -0.43 0.59 0.00 1.25 0.00 0.00 0.00 179.25 180.66 2qts h LEU 60 N 1.11 0.10 -1.39 0.00 5.85 0.17 -0.72 115.31 120.43 2qts h LEU 60 Ca 0.28 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2qts h LEU 60 Cb 0.02 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2qts h LEU 60 CO -0.05 0.37 0.40 0.58 -0.34 0.00 0.00 178.44 179.40 2qts h VAL 61 N -0.17 1.16 0.01 1.05 2.07 -0.41 -2.14 116.25 117.82 2qts h VAL 61 Ca 0.02 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 67.10 2qts h VAL 61 Cb 0.32 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2qts h VAL 61 CO 0.00 0.16 -0.54 0.00 0.02 0.00 0.00 177.57 177.21 2qts h THR 63 N -0.20 1.09 0.28 0.00 2.02 -0.95 -0.90 112.91 114.24 2qts h THR 63 Ca -0.07 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2qts h THR 63 Cb 1.27 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 2qts h THR 63 CO 0.11 0.13 -0.48 -1.13 0.37 0.00 0.00 175.52 174.52 2qts h ASN 64 N 0.73 -1.38 0.80 4.18 -1.24 -1.46 0.16 115.58 117.37 2qts h ASN 64 Ca 0.24 0.13 -0.12 0.00 0.71 0.00 0.00 56.30 57.27 2qts h ASN 64 Cb 0.06 0.49 -0.02 0.00 0.73 0.00 0.00 38.32 39.58 2qts h ASN 64 CO -0.07 -0.56 -0.57 0.03 -1.29 0.00 0.00 177.43 174.98 2qts h ARG 65 N -0.80 0.00 -0.34 6.67 2.47 -1.63 -2.81 114.38 117.94 2qts h ARG 65 Ca -0.03 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.51 2qts h ARG 65 Cb 0.75 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2qts h ARG 65 CO -0.17 0.57 -0.47 0.82 0.56 0.00 0.00 179.97 181.27 2qts h ILE 66 N 0.00 1.27 -0.20 2.04 2.04 -0.97 -0.46 117.51 121.23 2qts h ILE 66 Ca -0.01 -1.65 -0.09 0.00 1.00 0.00 0.00 64.86 64.11 2qts h ILE 66 Cb 1.12 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2qts h ILE 66 CO 0.07 0.55 -0.28 -0.61 0.00 0.00 0.00 178.15 177.88 2qts h GLN 67 N 0.72 0.39 0.01 2.37 4.15 -0.68 -2.03 115.11 120.05 2qts h GLN 67 Ca 0.04 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 2qts h GLN 67 Cb 1.08 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.75 2qts h GLN 67 CO 0.11 0.64 -0.01 -0.92 -1.93 0.00 0.00 178.83 176.73 2qts h TYR 68 N 0.35 -0.01 -0.93 3.99 3.20 -1.31 -2.96 116.97 119.29 2qts h TYR 68 Ca 0.05 -0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.12 2qts h TYR 68 Cb 0.68 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 38.84 2qts h TYR 68 CO 0.02 0.34 0.50 -0.92 -1.64 0.00 0.00 178.16 176.46 2qts h TYR 69 N -0.37 0.86 0.00 -3.82 3.20 -0.82 0.20 116.97 116.22 2qts h TYR 69 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2qts h TYR 69 Cb 0.36 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2qts h TYR 69 CO 0.05 0.10 0.00 1.19 -1.64 0.00 0.00 178.16 177.85 2qts n PHE 70 N -4.90 0.00 0.71 -3.82 3.72 -0.79 -1.56 117.46 110.82 2qts n PHE 70 Ca 0.22 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.74 2qts n PHE 70 Cb 0.60 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.23 2qts n PHE 70 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2qts n LEU 71 N -0.81 0.63 -3.63 4.37 4.77 0.69 -4.99 117.00 118.03 2qts n LEU 71 Ca 0.12 -0.03 -0.27 0.00 -0.03 0.00 0.00 56.01 55.80 2qts n LEU 71 Cb 0.06 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2qts n LEU 71 CO 0.09 0.07 -0.05 -1.22 -1.33 0.00 0.00 177.39 174.96 2qts n TYR 72 N -1.83 -2.04 -1.41 -1.77 4.02 -0.60 -4.94 117.16 108.59 2qts n TYR 72 Ca 0.03 0.57 -0.32 0.00 -0.01 0.00 0.00 57.90 58.17 2qts n TYR 72 Cb 0.40 -3.43 0.08 0.00 -0.02 0.00 0.00 39.34 36.37 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 -5.54 2.42 0.17 -0.72 0.04 -1.26 -4.59 135.00 125.52 2qts s PRO 73 Ca 0.37 1.24 0.02 0.00 0.04 0.00 0.00 61.00 62.67 2qts s PRO 73 Cb -0.13 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2qts s PRO 73 CO 0.85 -1.53 -0.00 -3.38 0.04 0.00 0.00 177.00 172.99 2qts s HIS 74 N -2.72 1.20 0.02 0.56 -3.43 -1.26 -1.65 115.29 108.01 2qts s HIS 74 Ca 0.63 -1.01 0.05 0.00 -0.80 0.00 0.00 55.06 53.93 2qts s HIS 74 Cb -0.18 -0.68 -0.02 0.00 -1.43 0.00 0.00 32.58 30.27 2qts s HIS 74 CO 0.51 -0.21 -0.16 0.08 -2.00 0.00 0.00 174.74 172.97 2qts s VAL 75 N -3.65 1.24 -0.29 -5.38 1.01 0.04 -4.74 120.40 108.63 2qts s VAL 75 Ca 0.24 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 2qts s VAL 75 Cb 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.38 2qts s VAL 75 CO 0.04 0.20 0.06 -0.89 0.00 0.00 0.00 175.10 174.50 2qts s THR 76 N -0.61 3.81 -0.09 3.92 2.01 -1.26 0.56 115.64 123.99 2qts s THR 76 Ca 0.05 -0.72 -0.18 0.00 0.31 0.00 0.00 61.69 61.14 2qts s THR 76 Cb -0.07 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 2qts s THR 76 CO 0.00 0.11 0.49 -0.54 -0.69 0.00 0.00 174.62 173.99 2qts s LYS 77 N 1.48 4.30 0.04 4.92 1.02 0.16 -4.89 119.74 126.76 2qts s LYS 77 Ca 0.02 0.49 0.08 0.00 0.02 0.00 0.00 55.97 56.58 2qts s LYS 77 Cb -0.17 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 2qts s LYS 77 CO 0.01 0.24 -0.24 -1.17 -0.92 0.00 0.00 175.35 173.27 2qts s LEU 78 N 0.36 2.29 -0.20 3.17 2.96 -1.26 -1.51 118.68 124.49 2qts s LEU 78 Ca 0.26 -0.53 -0.24 0.00 -0.22 0.00 0.00 54.13 53.40 2qts s LEU 78 Cb -0.16 -1.36 0.06 0.00 0.50 0.00 0.00 46.19 45.24 2qts s LEU 78 CO 0.11 0.27 0.66 -1.81 -1.32 0.00 0.00 176.35 174.26 2qts s ASP 79 N -1.23 -0.67 -0.15 3.68 1.01 -0.91 -5.01 116.67 113.39 2qts s ASP 79 Ca 0.12 1.17 -0.02 0.00 0.71 0.00 0.00 52.55 54.53 2qts s ASP 79 Cb -0.10 1.15 0.05 0.00 1.01 0.00 0.00 42.92 45.03 2qts s ASP 79 CO 0.03 -0.32 0.01 -0.70 0.21 0.00 0.00 175.17 174.40 2qts s GLU 80 N -0.03 0.77 0.31 8.23 2.12 -1.26 -0.88 118.70 127.96 2qts s GLU 80 Ca -0.03 -0.27 0.06 0.00 0.36 0.00 0.00 54.97 55.09 2qts s GLU 80 Cb -0.04 -1.74 -0.03 0.00 0.26 0.00 0.00 34.13 32.58 2qts s GLU 80 CO 0.03 -0.50 0.28 0.14 -0.54 0.00 0.00 175.26 174.66 2qts s VAL 81 N 1.86 0.00 -0.77 3.70 -7.23 0.13 -5.01 120.40 113.09 2qts s VAL 81 Ca 0.01 -1.97 -0.11 0.00 -1.81 0.00 0.00 61.98 58.10 2qts s VAL 81 Cb -0.15 -2.51 0.20 0.00 0.56 0.00 0.00 36.38 34.48 2qts s VAL 81 CO -0.07 0.00 0.68 0.00 -0.31 0.00 0.00 175.10 175.40 2qts s ALA 82 N -3.51 3.95 0.60 1.32 0.00 -1.26 -1.24 121.76 121.62 2qts s ALA 82 Ca 0.40 -3.27 -0.16 0.00 0.00 0.00 0.00 51.96 48.93 2qts s ALA 82 Cb 0.03 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2qts s ALA 82 CO 0.25 -2.22 1.07 0.00 0.00 0.00 0.00 175.76 174.86 2qts s ALA 83 N 0.17 2.69 0.08 0.00 0.00 -1.26 -4.96 121.76 118.48 2qts s ALA 83 Ca 0.17 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.60 2qts s ALA 83 Cb -0.13 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2qts s ALA 83 CO -0.07 -0.89 0.15 0.95 0.00 0.00 0.00 175.76 175.91 2qts s THR 84 N -2.38 4.96 -1.38 0.00 -4.23 -1.26 -4.53 115.64 106.82 2qts s THR 84 Ca 0.65 -0.61 -0.03 0.00 -1.18 0.00 0.00 61.69 60.52 2qts s THR 84 Cb -0.17 -3.42 0.02 0.00 1.34 0.00 0.00 72.50 70.26 2qts s THR 84 CO 0.37 0.11 0.69 0.54 -0.54 0.00 0.00 174.62 175.79 2qts n ARG 85 N 0.28 -4.64 -2.36 3.99 1.74 -1.14 -4.92 116.66 109.62 2qts n ARG 85 Ca -0.07 0.56 -0.41 0.00 -0.77 0.00 0.00 57.85 57.16 2qts n ARG 85 Cb 0.52 -5.10 -0.03 0.00 -1.02 0.00 0.00 32.46 26.83 2qts n ARG 85 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2qts s LEU 86 N -6.86 4.45 -0.18 0.55 2.96 -0.41 -4.76 118.68 114.43 2qts s LEU 86 Ca 0.14 2.27 -0.29 0.00 -0.22 0.00 0.00 54.13 56.04 2qts s LEU 86 Cb -0.07 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 2qts s LEU 86 CO 0.83 -0.37 1.53 -0.89 -1.32 0.00 0.00 176.35 176.13 2qts s THR 87 N -0.18 3.81 0.30 3.68 2.01 -1.26 -0.62 115.64 123.39 2qts s THR 87 Ca 0.52 0.95 -0.29 0.00 0.31 0.00 0.00 61.69 63.18 2qts s THR 87 Cb -0.33 -3.75 -0.10 0.00 0.01 0.00 0.00 72.50 68.33 2qts s THR 87 CO 0.38 -0.24 1.35 0.12 -0.69 0.00 0.00 174.62 175.54 2qts s PHE 88 N 4.58 3.04 1.11 4.92 5.36 -0.55 -4.92 117.98 131.52 2qts s PHE 88 Ca 0.67 1.28 -0.19 0.00 -0.96 0.00 0.00 56.93 57.74 2qts s PHE 88 Cb -0.25 -3.73 0.27 0.00 -0.34 0.00 0.00 43.02 38.97 2qts s PHE 88 CO 0.26 -2.13 1.23 -0.35 -1.46 0.00 0.00 175.22 172.77 2qts n PRO 89 N 1.36 -2.23 -3.44 10.12 -0.04 -1.26 -4.89 135.00 134.63 2qts n PRO 89 Ca 0.02 -1.92 -0.33 0.00 -0.04 0.00 0.00 63.50 61.23 2qts n PRO 89 Cb 0.41 -1.52 -0.05 0.00 -0.04 0.00 0.00 33.50 32.30 2qts n PRO 89 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qts s ALA 90 N -3.50 3.61 -0.19 0.55 0.00 0.39 -4.79 121.76 117.83 2qts s ALA 90 Ca 0.74 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.42 2qts s ALA 90 Cb -0.04 -2.42 0.05 0.00 0.00 0.00 0.00 23.12 20.71 2qts s ALA 90 CO 0.54 0.51 -0.03 0.08 0.00 0.00 0.00 175.76 176.87 2qts s VAL 91 N -1.65 1.05 -0.10 0.00 1.01 -0.50 -1.40 120.40 118.80 2qts s VAL 91 Ca 0.42 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 2qts s VAL 91 Cb -0.13 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2qts s VAL 91 CO 0.20 -0.00 0.04 -0.89 0.00 0.00 0.00 175.10 174.45 2qts s THR 92 N 1.64 4.65 0.02 3.92 2.01 -0.28 -0.20 115.64 127.40 2qts s THR 92 Ca -0.01 -0.12 -0.03 0.00 0.31 0.00 0.00 61.69 61.84 2qts s THR 92 Cb -0.16 -2.99 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 2qts s THR 92 CO -0.07 0.60 0.03 0.72 -0.69 0.00 0.00 174.62 175.21 2qts s PHE 93 N -0.79 0.21 0.04 4.92 -0.12 0.12 -0.32 117.98 122.04 2qts s PHE 93 Ca 0.12 -0.47 0.03 0.00 -0.05 0.00 0.00 56.93 56.57 2qts s PHE 93 Cb -0.12 -0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.09 2qts s PHE 93 CO 0.03 -0.26 -0.09 0.00 -0.05 0.00 0.00 175.22 174.85 2qts s ASN 95 N -1.27 7.22 0.54 0.00 3.84 -1.26 -1.01 114.94 123.00 2qts s ASN 95 Ca -0.06 1.73 0.33 0.00 0.21 0.00 0.00 52.86 55.07 2qts s ASN 95 Cb -0.08 -2.54 1.40 0.00 -0.55 0.00 0.00 41.25 39.48 2qts s ASN 95 CO 0.01 -0.09 2.00 -0.07 -2.79 0.00 0.00 177.10 176.15 2qts h LEU 96 N 3.01 0.00 -9.22 3.21 3.38 -1.68 -3.41 115.31 110.60 2qts h LEU 96 Ca -0.47 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.91 2qts h LEU 96 Cb 1.19 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.85 2qts h LEU 96 CO 0.64 0.04 -0.03 0.21 0.09 0.00 0.00 178.44 179.40 2qts s ASN 97 N -5.75 6.68 0.06 -0.43 3.84 -1.26 -4.75 114.94 113.32 2qts s ASN 97 Ca 0.00 0.81 0.07 0.00 0.21 0.00 0.00 52.86 53.95 2qts s ASN 97 Cb 0.10 -2.31 -0.23 0.00 -0.55 0.00 0.00 41.25 38.26 2qts s ASN 97 CO 0.55 -0.13 1.07 -0.33 -2.79 0.00 0.00 177.10 175.47 2qts h GLU 98 N 7.12 0.05 -4.23 0.43 5.08 -1.80 -3.44 114.58 117.79 2qts h GLU 98 Ca -0.37 -0.08 -0.40 0.00 -1.00 0.00 0.00 59.36 57.52 2qts h GLU 98 Cb 1.17 0.03 -0.32 0.00 0.50 0.00 0.00 28.75 30.13 2qts h GLU 98 CO 0.75 0.90 -0.77 -0.06 -1.00 0.00 0.00 179.01 178.83 2qts s PHE 99 N -2.67 0.73 -0.02 4.33 0.08 -1.26 -4.04 117.98 115.14 2qts s PHE 99 Ca -0.02 -0.18 -0.30 0.00 0.12 0.00 0.00 56.93 56.55 2qts s PHE 99 Cb 0.09 -0.59 -0.04 0.00 -0.57 0.00 0.00 43.02 41.91 2qts s PHE 99 CO 0.83 -0.13 1.23 1.03 -0.10 0.00 0.00 175.22 178.08 2qts s ARG 100 N 0.51 4.36 0.21 0.44 0.52 -0.06 -3.80 118.95 121.13 2qts s ARG 100 Ca -0.07 1.74 -0.11 0.00 -0.52 0.00 0.00 55.73 56.77 2qts s ARG 100 Cb -0.10 -3.51 0.30 0.00 0.52 0.00 0.00 34.95 32.16 2qts s ARG 100 CO 0.00 -0.41 1.67 0.35 0.02 0.00 0.00 175.30 176.93 2qts h PHE 101 N 7.34 -0.00 0.00 -0.53 3.57 -0.94 -0.64 116.94 125.74 2qts h PHE 101 Ca -0.37 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.18 2qts h PHE 101 Cb 1.18 0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2qts h PHE 101 CO 0.72 -0.15 0.00 -1.13 -2.23 0.00 0.00 178.31 175.52 2qts n SER 102 N -5.26 0.64 -0.79 0.41 3.41 -1.26 -2.31 113.62 108.46 2qts n SER 102 Ca 0.09 0.72 0.11 0.00 -0.26 0.00 0.00 58.87 59.54 2qts n SER 102 Cb 0.35 -0.84 0.06 0.00 -0.26 0.00 0.00 64.21 63.53 2qts n SER 102 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qts n ARG 103 N -2.28 1.92 -2.71 4.33 5.12 -0.26 -4.92 116.66 117.87 2qts n ARG 103 Ca 0.00 -1.60 -0.42 0.00 -1.93 0.00 0.00 57.85 53.90 2qts n ARG 103 Cb 0.13 -1.45 -0.03 0.00 -1.16 0.00 0.00 32.46 29.95 2qts n ARG 103 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2qts s VAL 104 N -2.10 4.81 0.39 1.55 1.01 -0.98 -4.79 120.40 120.29 2qts s VAL 104 Ca 0.24 2.01 0.08 0.00 0.00 0.00 0.00 61.98 64.31 2qts s VAL 104 Cb 0.19 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.27 2qts s VAL 104 CO 0.38 0.04 0.50 0.42 0.00 0.00 0.00 175.10 176.43 2qts s THR 105 N 1.84 3.28 0.23 3.92 -4.23 -1.26 -4.95 115.64 114.47 2qts s THR 105 Ca 0.48 -1.07 -0.07 0.00 -1.18 0.00 0.00 61.69 59.85 2qts s THR 105 Cb -0.19 -3.12 0.18 0.00 1.34 0.00 0.00 72.50 70.71 2qts s THR 105 CO 0.19 -0.06 1.82 0.50 -0.54 0.00 0.00 174.62 176.53 2qts h LYS 106 N 0.80 0.75 -0.19 3.99 3.64 -1.97 -0.11 116.57 123.48 2qts h LYS 106 Ca -0.42 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 58.81 2qts h LYS 106 Cb 1.27 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2qts h LYS 106 CO 0.50 0.50 -0.34 -0.97 -2.27 0.00 0.00 179.45 176.87 2qts h ASN 107 N 0.78 0.41 -0.41 4.20 -1.24 -1.95 -0.91 115.58 116.47 2qts h ASN 107 Ca 0.35 -0.16 -0.08 0.00 0.71 0.00 0.00 56.30 57.12 2qts h ASN 107 Cb 0.25 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 2qts h ASN 107 CO -0.21 0.73 -0.05 0.44 -1.29 0.00 0.00 177.43 177.05 2qts h ASP 108 N 0.34 0.75 -0.85 1.15 3.32 -1.69 -2.54 116.42 116.90 2qts h ASP 108 Ca 0.04 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 2qts h ASP 108 Cb 0.76 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 2qts h ASP 108 CO 0.06 0.91 0.48 0.25 -1.72 0.00 0.00 179.24 179.22 2qts h LEU 109 N 0.58 1.05 -0.43 1.55 5.85 -0.74 0.34 115.31 123.51 2qts h LEU 109 Ca 0.11 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2qts h LEU 109 Cb 0.56 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2qts h LEU 109 CO 0.03 0.84 0.22 0.22 -0.34 0.00 0.00 178.44 179.41 2qts h TYR 110 N 1.18 0.60 0.18 1.25 3.20 -1.03 0.24 116.97 122.60 2qts h TYR 110 Ca 0.30 -0.02 -0.33 0.00 3.14 0.00 0.00 58.73 61.82 2qts h TYR 110 Cb 0.01 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 38.10 2qts h TYR 110 CO 0.00 0.48 -1.57 0.45 -1.64 0.00 0.00 178.16 175.88 2qts h HIS 111 N 0.55 0.71 -0.01 -3.82 3.86 -1.19 -3.39 115.15 111.86 2qts h HIS 111 Ca 0.15 -0.52 0.00 0.00 -1.16 0.00 0.00 60.37 58.84 2qts h HIS 111 Cb 0.09 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2qts h HIS 111 CO -0.02 1.53 -0.50 0.00 0.86 0.00 0.00 177.93 179.81 2qts n ALA 112 N -2.74 3.50 -0.21 2.45 0.00 0.12 -4.64 120.51 119.00 2qts n ALA 112 Ca -0.19 -0.46 -0.06 0.00 0.00 0.00 0.00 53.44 52.73 2qts n ALA 112 Cb 1.07 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 3.32 -0.16 1.11 0.00 0.00 -0.59 -0.31 103.07 106.45 2qts h GLY 113 Ca 0.00 0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.76 2qts h GLY 113 CO 0.00 -0.20 0.38 -2.09 0.00 0.00 0.00 176.54 174.63 2qts h GLU 114 N -0.17 1.15 -0.52 4.80 4.81 -1.79 -0.11 114.58 122.74 2qts h GLU 114 Ca 0.23 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2qts h GLU 114 Cb 0.56 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 2qts h GLU 114 CO -0.69 0.88 0.27 1.25 -0.73 0.00 0.00 179.01 179.99 2qts h LEU 115 N 1.14 0.64 -0.72 1.64 5.85 -1.55 -1.34 115.31 120.97 2qts h LEU 115 Ca 0.27 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2qts h LEU 115 Cb 0.12 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2qts h LEU 115 CO -0.03 0.53 -0.02 0.18 -0.34 0.00 0.00 178.44 178.75 2qts n LEU 116 N -4.40 1.15 -0.64 2.25 4.77 -0.24 -4.67 117.00 115.22 2qts n LEU 116 Ca 0.04 -0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 55.57 2qts n LEU 116 Cb 0.11 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2qts n LEU 116 CO 0.37 0.19 -0.08 0.00 -1.33 0.00 0.00 177.39 176.54 2qts n ALA 117 N -0.15 -0.13 0.14 -1.18 0.00 -0.49 -4.76 120.51 113.95 2qts n ALA 117 Ca 0.19 0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.86 2qts n ALA 117 Cb 0.31 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 18.57 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 -8.49 0.00 3.38 -1.31 -3.40 115.31 105.49 2qts h LEU 118 Ca -0.17 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.44 2qts h LEU 118 Cb 0.72 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.29 2qts h LEU 118 CO 0.25 0.15 -0.74 -0.76 0.09 0.00 0.00 178.44 177.43 2qts s LEU 119 N -5.88 2.39 0.85 1.67 1.43 -1.12 -4.53 118.68 113.50 2qts s LEU 119 Ca 0.02 -0.79 -0.08 0.00 -1.03 0.00 0.00 54.13 52.26 2qts s LEU 119 Cb 0.08 -0.40 0.18 0.00 0.03 0.00 0.00 46.19 46.08 2qts s LEU 119 CO 0.74 -0.21 1.17 0.54 0.23 0.00 0.00 176.35 178.83 2qts s ASN 120 N -2.35 3.60 0.00 2.29 6.03 -0.04 -4.05 114.94 120.41 2qts s ASN 120 Ca 0.05 -0.19 0.01 0.00 -1.03 0.00 0.00 52.86 51.70 2qts s ASN 120 Cb -0.04 0.05 0.06 0.00 -3.03 0.00 0.00 41.25 38.28 2qts s ASN 120 CO 0.01 -2.39 0.45 -0.46 -2.03 0.00 0.00 177.10 172.69 2qts n ASN 121 N -3.32 0.00 -0.26 3.54 2.04 -1.26 -1.66 115.26 114.35 2qts n ASN 121 Ca 0.17 -0.75 0.05 0.00 -0.44 0.00 0.00 54.58 53.60 2qts n ASN 121 Cb 0.60 0.00 0.10 0.00 -2.53 0.00 0.00 39.78 37.95 2qts n ASN 121 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2qts n ARG 122 N -0.54 2.50 -2.81 -3.83 1.74 -1.26 -4.98 116.66 107.48 2qts n ARG 122 Ca 0.01 -2.07 -0.18 0.00 -0.77 0.00 0.00 57.85 54.84 2qts n ARG 122 Cb 0.00 -1.30 0.03 0.00 -1.02 0.00 0.00 32.46 30.17 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 -0.56 -1.52 -4.30 -1.55 4.01 -0.66 -5.01 117.16 107.56 2qts n TYR 123 Ca 0.09 0.38 -0.19 0.00 -0.16 0.00 0.00 57.90 58.03 2qts n TYR 123 Cb 0.47 -3.82 -0.11 0.00 -0.31 0.00 0.00 39.34 35.57 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 -5.41 1.20 -0.26 -0.72 2.02 -1.26 -4.91 118.70 109.35 2qts s GLU 124 Ca 0.22 -1.43 -0.18 0.00 0.02 0.00 0.00 54.97 53.60 2qts s GLU 124 Cb -0.10 -1.05 -0.03 0.00 0.10 0.00 0.00 34.13 33.06 2qts s GLU 124 CO 0.27 0.19 0.51 0.42 0.02 0.00 0.00 175.26 176.67 2qts s ILE 125 N -2.56 5.07 1.09 -1.63 1.01 -1.26 -0.86 121.20 122.06 2qts s ILE 125 Ca 0.16 0.86 -0.16 0.00 0.00 0.00 0.00 60.65 61.51 2qts s ILE 125 Cb -0.03 -3.83 0.18 0.00 0.01 0.00 0.00 42.46 38.80 2qts s ILE 125 CO 0.05 0.08 0.32 -2.65 0.00 0.00 0.00 174.94 172.74 2qts n PRO 126 N 5.55 -2.47 -0.97 2.79 -0.02 -1.26 -4.65 135.00 133.96 2qts n PRO 126 Ca -0.04 -0.73 -0.40 0.00 -2.02 0.00 0.00 63.50 60.31 2qts n PRO 126 Cb 0.50 -1.58 -0.07 0.00 -0.02 0.00 0.00 33.50 32.33 2qts n PRO 126 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2qts n ASP 127 N -1.94 0.65 -0.32 2.55 4.64 -1.26 -4.73 116.55 116.13 2qts n ASP 127 Ca 0.06 0.63 0.20 0.00 -1.38 0.00 0.00 54.79 54.29 2qts n ASP 127 Cb 0.44 -0.54 0.37 0.00 -1.04 0.00 0.00 41.12 40.35 2qts n ASP 127 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2qts n THR 128 N 2.97 -0.40 -1.71 5.18 -2.24 -1.26 -3.62 114.28 113.20 2qts n THR 128 Ca 0.24 2.04 -0.18 0.00 -2.27 0.00 0.00 64.05 63.89 2qts n THR 128 Cb -0.03 -3.09 -0.10 0.00 -2.10 0.00 0.00 70.33 65.00 2qts n THR 128 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2qts s GLN 129 N -5.78 1.46 0.07 -0.78 -1.52 -1.26 -3.90 119.66 107.95 2qts s GLN 129 Ca -0.11 -0.55 0.00 0.00 -1.95 0.00 0.00 55.36 52.75 2qts s GLN 129 Cb 0.29 -5.03 0.00 0.00 -0.22 0.00 0.00 33.01 28.06 2qts s GLN 129 CO 0.74 -5.15 0.00 0.25 -0.25 0.00 0.00 175.29 170.88 2qts n THR 130 N 8.77 0.00 -3.61 -0.19 -2.24 -1.24 -5.16 114.28 110.62 2qts n THR 130 Ca 0.42 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 2qts n THR 130 Cb 0.47 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2qts n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qts n ALA 131 N -2.72 0.00 -1.89 6.98 0.00 -1.25 -5.05 120.51 116.57 2qts n ALA 131 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2qts n ALA 131 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2qts n ALA 131 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qts s ASP 132 N -0.22 6.55 0.52 0.00 3.68 -1.26 -4.82 116.67 121.11 2qts s ASP 132 Ca 0.00 2.67 0.19 0.00 2.13 0.00 0.00 52.55 57.54 2qts s ASP 132 Cb 0.00 -2.60 1.33 0.00 -1.45 0.00 0.00 42.92 40.20 2qts s ASP 132 CO 0.00 -0.85 2.13 1.05 0.13 0.00 0.00 175.17 177.63 2qts h GLU 133 N 6.65 0.00 -0.50 4.34 4.11 -1.97 0.88 114.58 128.10 2qts h GLU 133 Ca -0.43 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.99 2qts h GLU 133 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2qts h GLU 133 CO 0.91 0.05 0.27 -0.22 0.07 0.00 0.00 179.01 180.10 2qts h LYS 134 N 0.00 0.70 0.02 1.06 1.63 -2.00 0.40 116.57 118.38 2qts h LYS 134 Ca -0.00 -0.08 -0.24 0.00 -0.85 0.00 0.00 60.65 59.47 2qts h LYS 134 Cb 0.10 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 2qts h LYS 134 CO 0.01 0.54 -1.24 1.96 -3.45 0.00 0.00 179.45 177.27 2qts h GLN 135 N 0.66 0.05 -0.37 1.90 4.20 -1.60 -3.25 115.11 116.71 2qts h GLN 135 Ca 0.18 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2qts h GLN 135 Cb 0.05 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2qts h GLN 135 CO -0.03 0.92 0.20 1.25 -0.67 0.00 0.00 178.83 180.50 2qts h LEU 136 N 0.01 0.46 0.76 1.46 5.85 0.10 0.83 115.31 124.78 2qts h LEU 136 Ca -0.11 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 2qts h LEU 136 Cb 1.87 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.78 2qts h LEU 136 CO 0.13 0.41 -0.43 -0.33 -0.34 0.00 0.00 178.44 177.88 2qts h GLU 137 N 0.47 -1.07 -0.62 1.25 5.08 -1.02 0.54 114.58 119.21 2qts h GLU 137 Ca 0.13 0.07 0.11 0.00 -1.00 0.00 0.00 59.36 58.67 2qts h GLU 137 Cb 0.06 0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2qts h GLU 137 CO -0.02 -0.71 0.42 0.97 -1.00 0.00 0.00 179.01 178.66 2qts h ILE 138 N -1.11 0.88 -0.00 3.13 6.09 -1.57 0.06 117.51 124.98 2qts h ILE 138 Ca -0.10 -0.14 -0.19 0.00 -1.37 0.00 0.00 64.86 63.06 2qts h ILE 138 Cb 0.88 0.45 -0.01 0.00 0.47 0.00 0.00 36.82 38.60 2qts h ILE 138 CO 0.12 0.07 -0.85 0.25 -3.07 0.00 0.00 178.15 174.68 2qts h LEU 139 N 0.40 0.25 -0.41 2.19 5.85 -0.28 -0.96 115.31 122.34 2qts h LEU 139 Ca 0.29 -0.20 -0.17 0.00 0.84 0.00 0.00 57.88 58.64 2qts h LEU 139 Cb 0.60 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2qts h LEU 139 CO -0.08 0.99 -0.54 1.56 -0.34 0.00 0.00 178.44 180.03 2qts h GLN 140 N 0.11 0.72 -0.34 1.25 4.20 0.17 0.50 115.11 121.73 2qts h GLN 140 Ca -0.04 -0.45 -0.08 0.00 0.06 0.00 0.00 58.65 58.14 2qts h GLN 140 Cb 1.46 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.28 2qts h GLN 140 CO 0.13 1.08 -0.10 0.22 -0.67 0.00 0.00 178.83 179.49 2qts h ASP 141 N 0.56 0.68 0.93 1.46 3.58 -1.03 -1.93 116.42 120.67 2qts h ASP 141 Ca 0.01 -0.37 -0.00 0.00 0.42 0.00 0.00 57.03 57.09 2qts h ASP 141 Cb 1.11 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.98 2qts h ASP 141 CO 0.11 0.90 -0.01 0.50 -2.88 0.00 0.00 179.24 177.86 2qts h LYS 142 N 0.45 0.00 -0.00 0.28 3.64 -1.05 -2.57 116.57 117.32 2qts h LYS 142 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2qts h LYS 142 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2qts h LYS 142 CO 0.04 0.01 -0.64 0.00 -2.27 0.00 0.00 179.45 176.59 2qts n ALA 143 N -2.10 3.90 -1.83 5.00 0.00 0.16 -4.43 120.51 121.21 2qts n ALA 143 Ca 0.00 -0.43 -0.39 0.00 0.00 0.00 0.00 53.44 52.62 2qts n ALA 143 Cb 0.29 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 2qts n ALA 143 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2qts s ASN 144 N -2.97 5.17 -0.35 0.00 3.84 -0.76 -4.82 114.94 115.05 2qts s ASN 144 Ca 0.11 0.97 0.08 0.00 0.21 0.00 0.00 52.86 54.24 2qts s ASN 144 Cb 0.17 -2.52 0.68 0.00 -0.55 0.00 0.00 41.25 39.03 2qts s ASN 144 CO 0.74 -2.34 1.77 0.49 -2.79 0.00 0.00 177.10 174.97 2qts n PHE 145 N 13.07 2.36 -1.53 0.43 3.72 -1.26 -4.93 117.46 129.32 2qts n PHE 145 Ca 0.27 -1.44 -0.50 0.00 -0.05 0.00 0.00 57.45 55.74 2qts n PHE 145 Cb 0.51 -0.72 -0.06 0.00 -0.94 0.00 0.00 39.48 38.27 2qts n PHE 145 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2qts n ARG 146 N -0.62 1.42 -2.91 -1.08 1.74 -1.26 -0.99 116.66 112.95 2qts n ARG 146 Ca 0.44 0.43 -0.17 0.00 -0.77 0.00 0.00 57.85 57.78 2qts n ARG 146 Cb 1.40 -2.60 -0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2qts n ARG 146 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2qts n ASN 147 N 9.30 -3.77 -4.75 0.55 2.85 -1.26 -4.91 115.26 113.27 2qts n ASN 147 Ca 0.35 -0.09 -0.40 0.00 -0.11 0.00 0.00 54.58 54.33 2qts n ASN 147 Cb 0.27 -3.16 -0.06 0.00 1.24 0.00 0.00 39.78 38.08 2qts n ASN 147 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 2qts s PHE 148 N -2.76 3.89 -0.32 1.20 5.36 -0.17 -5.04 117.98 120.16 2qts s PHE 148 Ca 0.20 1.87 -0.06 0.00 -0.96 0.00 0.00 56.93 57.98 2qts s PHE 148 Cb -0.11 -3.05 0.03 0.00 -0.34 0.00 0.00 43.02 39.55 2qts s PHE 148 CO 0.25 0.23 0.08 0.21 -1.46 0.00 0.00 175.22 174.54 2qts s LYS 149 N -1.25 2.82 0.28 10.12 2.20 -1.26 -5.07 119.74 127.57 2qts s LYS 149 Ca 0.42 -1.04 -0.30 0.00 -0.36 0.00 0.00 55.97 54.69 2qts s LYS 149 Cb -0.27 -3.39 -0.13 0.00 -1.51 0.00 0.00 37.83 32.53 2qts s LYS 149 CO 0.34 -0.56 1.36 -2.30 -0.36 0.00 0.00 175.35 173.83 2qts n PRO 150 N 4.82 2.08 -4.12 4.03 -0.02 -1.26 -5.01 135.00 135.52 2qts n PRO 150 Ca -0.13 0.73 -0.23 0.00 -2.02 0.00 0.00 63.50 61.84 2qts n PRO 150 Cb 0.46 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.99 2.87 0.47 -0.52 1.02 -1.26 -5.07 119.74 116.26 2qts s LYS 151 Ca 0.63 -1.02 -0.22 0.00 0.02 0.00 0.00 55.97 55.38 2qts s LYS 151 Cb -0.61 -2.56 -0.09 0.00 -0.52 0.00 0.00 37.83 34.04 2qts s LYS 151 CO 0.55 0.43 0.95 -0.35 -0.92 0.00 0.00 175.35 176.01 2qts n PRO 152 N -0.87 1.18 -4.31 -1.68 -0.04 -1.26 -5.00 135.00 123.02 2qts n PRO 152 Ca -0.08 0.43 -0.18 0.00 -0.04 0.00 0.00 63.50 63.63 2qts n PRO 152 Cb 0.57 -2.03 -0.14 0.00 -0.04 0.00 0.00 33.50 31.86 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 -1.37 0.98 -0.04 0.54 5.36 -1.26 -5.09 117.98 117.11 2qts s PHE 153 Ca 0.66 -0.30 -0.01 0.00 -0.96 0.00 0.00 56.93 56.33 2qts s PHE 153 Cb -0.52 -0.60 0.03 0.00 -0.34 0.00 0.00 43.02 41.59 2qts s PHE 153 CO 0.55 -0.00 0.03 1.21 -1.46 0.00 0.00 175.22 175.54 2qts s ASN 154 N -0.85 0.72 0.31 6.13 3.84 -1.26 -5.04 114.94 118.80 2qts s ASN 154 Ca 0.01 0.01 0.01 0.00 0.21 0.00 0.00 52.86 53.10 2qts s ASN 154 Cb -0.06 -0.19 0.52 0.00 -0.55 0.00 0.00 41.25 40.96 2qts s ASN 154 CO 0.01 -0.17 1.91 0.24 -2.79 0.00 0.00 177.10 176.29 2qts h MET 155 N 7.77 0.79 -0.20 0.43 2.86 -1.93 -1.22 114.93 123.43 2qts h MET 155 Ca -0.31 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 2qts h MET 155 Cb 1.13 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 2qts h MET 155 CO 0.35 0.64 0.08 1.25 1.06 0.00 0.00 176.91 180.29 2qts h LEU 156 N 0.78 0.28 -0.81 1.22 5.85 -1.95 -0.65 115.31 120.03 2qts h LEU 156 Ca 0.19 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2qts h LEU 156 Cb 0.14 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2qts h LEU 156 CO -0.02 0.38 0.39 -0.08 -0.34 0.00 0.00 178.44 178.77 2qts h GLU 157 N 0.17 1.17 -0.32 1.25 4.22 -1.94 -0.49 114.58 118.63 2qts h GLU 157 Ca 0.07 -0.17 -0.01 0.00 0.08 0.00 0.00 59.36 59.33 2qts h GLU 157 Cb 0.19 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2qts h GLU 157 CO -0.00 0.90 0.17 0.35 -2.18 0.00 0.00 179.01 178.24 2qts h PHE 158 N 1.15 0.44 -0.50 0.92 3.57 -0.93 -0.06 116.94 121.54 2qts h PHE 158 Ca 0.28 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 2qts h PHE 158 Cb 0.12 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2qts h PHE 158 CO 0.01 0.37 0.16 1.88 -2.23 0.00 0.00 178.31 178.51 2qts h TYR 159 N 0.39 0.80 -0.74 0.41 0.99 -0.85 0.28 116.97 118.25 2qts h TYR 159 Ca 0.11 -0.08 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 2qts h TYR 159 Cb 0.08 -0.23 -0.03 0.00 1.00 0.00 0.00 36.73 37.55 2qts h TYR 159 CO -0.03 0.69 0.29 0.22 -0.00 0.00 0.00 178.16 179.34 2qts h ASP 160 N 0.68 1.03 0.22 3.88 3.58 -0.89 0.19 116.42 125.12 2qts h ASP 160 Ca 0.16 -0.18 -0.33 0.00 0.42 0.00 0.00 57.03 57.11 2qts h ASP 160 Cb 0.26 -0.27 0.03 0.00 1.72 0.00 0.00 39.33 41.07 2qts h ASP 160 CO -0.01 0.93 -1.53 -0.09 -2.88 0.00 0.00 179.24 175.66 2qts h ARG 161 N 1.07 0.46 0.00 0.28 2.43 -0.88 -3.38 114.38 114.37 2qts h ARG 161 Ca 0.25 -0.79 -0.05 0.00 -0.81 0.00 0.00 59.98 58.57 2qts h ARG 161 Cb 0.22 0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2qts h ARG 161 CO -0.02 1.38 -1.29 0.00 -1.51 0.00 0.00 179.97 178.53 2qts n ALA 162 N -2.78 2.39 -1.04 2.80 0.00 0.99 -4.95 120.51 117.91 2qts n ALA 162 Ca -0.20 -0.38 -0.33 0.00 0.00 0.00 0.00 53.44 52.53 2qts n ALA 162 Cb 1.07 -0.99 0.13 0.00 0.00 0.00 0.00 19.45 19.65 2qts n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qts n GLY 163 N 1.26 -0.28 3.74 0.00 0.00 0.68 -0.88 105.19 109.70 2qts n GLY 163 Ca -0.04 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 2qts n GLY 163 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qts n HIS 164 N -3.37 2.37 -3.57 1.61 8.25 -1.26 -4.78 115.22 114.47 2qts n HIS 164 Ca 0.13 0.45 -0.37 0.00 -0.26 0.00 0.00 57.72 57.66 2qts n HIS 164 Cb 0.51 -2.39 -0.09 0.00 1.12 0.00 0.00 29.99 29.13 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 -0.69 6.21 0.49 0.41 -1.08 -1.26 -4.96 116.67 115.79 2qts s ASP 165 Ca 0.66 0.23 0.20 0.00 -0.52 0.00 0.00 52.55 53.11 2qts s ASP 165 Cb -0.44 -2.15 1.24 0.00 -1.46 0.00 0.00 42.92 40.11 2qts s ASP 165 CO 0.54 0.01 2.01 -0.29 0.52 0.00 0.00 175.17 177.96 2qts h ILE 166 N 5.05 0.83 0.00 4.11 6.09 -1.97 0.54 117.51 132.16 2qts h ILE 166 Ca -0.37 -0.05 -0.03 0.00 -1.37 0.00 0.00 64.86 63.04 2qts h ILE 166 Cb 1.17 0.66 -0.00 0.00 0.47 0.00 0.00 36.82 39.11 2qts h ILE 166 CO 0.67 0.03 -0.12 0.03 -3.07 0.00 0.00 178.15 175.69 2qts h ARG 167 N 0.16 0.00 0.07 2.19 3.08 -1.93 -0.69 114.38 117.25 2qts h ARG 167 Ca 0.23 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.91 2qts h ARG 167 Cb 0.70 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 2qts h ARG 167 CO -0.03 0.12 -2.18 0.39 -1.07 0.00 0.00 179.97 177.19 2qts n GLU 168 N -3.94 0.71 -0.03 0.04 1.02 0.07 -4.43 120.64 114.07 2qts n GLU 168 Ca -0.02 0.21 -0.09 0.00 -0.02 0.00 0.00 57.16 57.24 2qts n GLU 168 Cb 0.21 -1.63 0.07 0.00 -0.02 0.00 0.00 31.44 30.07 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 0.04 0.66 -6.46 3.49 2.86 -1.13 -3.43 114.93 110.95 2qts h MET 169 Ca -0.48 -0.35 -0.55 0.00 -2.06 0.00 0.00 59.70 56.26 2qts h MET 169 Cb 1.99 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 33.60 2qts h MET 169 CO 0.02 0.95 1.05 -1.17 1.06 0.00 0.00 176.91 178.82 2qts s LEU 170 N -8.59 3.40 -0.03 1.22 2.96 -0.28 -0.52 118.68 116.84 2qts s LEU 170 Ca -0.08 0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 53.94 2qts s LEU 170 Cb 0.12 -3.06 -0.28 0.00 0.50 0.00 0.00 46.19 43.47 2qts s LEU 170 CO 0.84 -1.64 0.73 -0.07 -1.32 0.00 0.00 176.35 174.89 2qts h LEU 171 N 12.67 0.44 -7.02 -0.68 3.38 -1.42 -3.48 115.31 119.21 2qts h LEU 171 Ca -0.26 -0.68 -0.06 0.00 0.09 0.00 0.00 57.88 56.97 2qts h LEU 171 Cb 1.08 -0.14 -0.18 0.00 0.09 0.00 0.00 40.66 41.50 2qts h LEU 171 CO 1.19 1.58 0.18 -0.94 0.09 0.00 0.00 178.44 180.53 2qts s SER 172 N -7.03 -0.64 -0.17 -0.43 1.04 -1.14 -4.98 113.70 100.36 2qts s SER 172 Ca -0.12 0.64 -0.08 0.00 0.48 0.00 0.00 55.95 56.87 2qts s SER 172 Cb 0.06 0.54 0.07 0.00 0.10 0.00 0.00 66.02 66.79 2qts s SER 172 CO 0.84 -0.63 0.39 0.00 0.98 0.00 0.00 173.24 174.82 2qts s PHE 174 N 1.87 0.33 -0.16 0.00 0.08 -0.28 -0.35 117.98 119.47 2qts s PHE 174 Ca -0.06 -0.03 0.00 0.00 0.12 0.00 0.00 56.93 56.97 2qts s PHE 174 Cb -0.10 -0.36 0.02 0.00 -0.57 0.00 0.00 43.02 42.02 2qts s PHE 174 CO -0.12 -0.10 -0.15 0.12 -0.10 0.00 0.00 175.22 174.87 2qts s PHE 175 N 0.70 2.29 -1.38 0.36 5.36 0.40 -1.00 117.98 124.70 2qts s PHE 175 Ca -0.07 -1.33 -0.06 0.00 -0.96 0.00 0.00 56.93 54.51 2qts s PHE 175 Cb -0.10 -1.65 0.00 0.00 -0.34 0.00 0.00 43.02 40.93 2qts s PHE 175 CO -0.01 -0.70 0.40 0.54 -1.46 0.00 0.00 175.22 173.99 2qts n ARG 176 N 4.74 -2.17 -0.70 10.12 1.74 -0.71 -1.13 116.66 128.54 2qts n ARG 176 Ca -0.17 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2qts n ARG 176 Cb 0.50 -4.05 0.00 0.00 -1.02 0.00 0.00 32.46 27.88 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 -2.09 1.10 3.47 -0.13 0.00 -1.26 -5.00 105.19 101.28 2qts n GLY 177 Ca -0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.18 3.17 0.17 1.61 2.02 -0.29 -5.09 118.70 120.12 2qts s GLU 178 Ca 0.00 -0.61 -0.31 0.00 0.02 0.00 0.00 54.97 54.07 2qts s GLU 178 Cb 0.00 -2.65 -0.09 0.00 0.10 0.00 0.00 34.13 31.49 2qts s GLU 178 CO 0.00 0.39 1.39 -1.14 0.02 0.00 0.00 175.26 175.92 2qts s GLN 179 N -0.09 4.33 0.45 1.61 0.74 -1.26 -0.45 119.66 124.98 2qts s GLN 179 Ca -0.00 2.14 0.07 0.00 0.05 0.00 0.00 55.36 57.61 2qts s GLN 179 Cb -0.13 -3.19 -0.01 0.00 1.10 0.00 0.00 33.01 30.77 2qts s GLN 179 CO 0.03 -0.38 0.36 0.00 -0.55 0.00 0.00 175.29 174.75 2qts n SER 181 N -1.56 -1.07 -0.23 0.00 3.41 -1.26 -4.41 113.62 108.50 2qts n SER 181 Ca 0.02 -3.07 0.12 0.00 -0.26 0.00 0.00 58.87 55.68 2qts n SER 181 Cb 0.63 2.16 0.41 0.00 -0.26 0.00 0.00 64.21 67.15 2qts n SER 181 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2qts h PRO 182 N 0.00 0.60 0.00 4.33 0.11 -1.95 0.59 132.00 135.68 2qts h PRO 182 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2qts h PRO 182 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qts h PRO 182 CO 0.36 0.40 0.00 0.39 -0.21 0.00 0.00 178.00 178.94 2qts n GLU 183 N -4.53 0.09 0.00 1.05 4.71 -1.26 -0.85 120.64 119.84 2qts n GLU 183 Ca 0.16 0.56 0.14 0.00 -0.01 0.00 0.00 57.16 58.01 2qts n GLU 183 Cb 0.47 -1.77 0.56 0.00 -1.01 0.00 0.00 31.44 29.68 2qts n GLU 183 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2qts n ASP 184 N -1.95 0.54 -4.51 1.62 8.00 0.20 -4.81 116.55 115.64 2qts n ASP 184 Ca -0.01 -0.56 -0.34 0.00 0.71 0.00 0.00 54.79 54.60 2qts n ASP 184 Cb 0.04 -0.04 -0.12 0.00 -0.02 0.00 0.00 41.12 40.97 2qts n ASP 184 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2qts s PHE 185 N -2.53 3.00 -0.10 1.24 0.08 -0.03 -3.84 117.98 115.81 2qts s PHE 185 Ca 0.27 -0.24 -0.13 0.00 0.12 0.00 0.00 56.93 56.94 2qts s PHE 185 Cb 0.20 -1.90 -0.05 0.00 -0.57 0.00 0.00 43.02 40.70 2qts s PHE 185 CO 0.50 0.04 0.31 0.21 -0.10 0.00 0.00 175.22 176.17 2qts s LYS 186 N 0.11 3.98 0.16 0.44 2.20 0.05 -4.83 119.74 121.85 2qts s LYS 186 Ca -0.01 0.17 -0.30 0.00 -0.36 0.00 0.00 55.97 55.47 2qts s LYS 186 Cb -0.14 -3.31 -0.08 0.00 -1.51 0.00 0.00 37.83 32.80 2qts s LYS 186 CO 0.03 0.50 1.19 0.08 -0.36 0.00 0.00 175.35 176.78 2qts s VAL 187 N -0.34 3.68 -0.09 4.02 1.01 -1.26 -0.83 120.40 126.58 2qts s VAL 187 Ca 0.19 1.37 -0.04 0.00 0.00 0.00 0.00 61.98 63.51 2qts s VAL 187 Cb -0.14 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.41 2qts s VAL 187 CO 0.07 0.20 0.18 0.54 0.00 0.00 0.00 175.10 176.09 2qts s VAL 188 N 0.13 -0.20 -0.02 2.92 0.11 -0.16 -4.92 120.40 118.26 2qts s VAL 188 Ca 0.54 0.28 -0.24 0.00 -2.93 0.00 0.00 61.98 59.62 2qts s VAL 188 Cb -0.32 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.18 2qts s VAL 188 CO 0.35 0.12 0.74 -0.36 -3.33 0.00 0.00 175.10 172.62 2qts s PHE 189 N 1.90 3.65 0.04 1.54 0.08 -1.26 -1.36 117.98 122.56 2qts s PHE 189 Ca -0.02 1.36 0.00 0.00 0.12 0.00 0.00 56.93 58.40 2qts s PHE 189 Cb -0.12 -2.82 -0.00 0.00 -0.57 0.00 0.00 43.02 39.51 2qts s PHE 189 CO -0.06 0.17 0.01 0.25 -0.10 0.00 0.00 175.22 175.49 2qts n THR 190 N 3.36 0.00 0.28 0.64 -2.24 0.14 -4.61 114.28 111.85 2qts n THR 190 Ca -0.01 -0.21 0.17 0.00 -2.27 0.00 0.00 64.05 61.73 2qts n THR 190 Cb 0.51 0.08 0.78 0.00 -2.10 0.00 0.00 70.33 69.60 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 -1.96 0.82 114.38 114.88 2qts h ARG 191 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2qts h ARG 191 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2qts h ARG 191 CO 0.04 0.03 -0.00 0.66 -1.51 0.00 0.00 179.97 179.19 2qts n TYR 192 N -3.16 0.00 0.00 2.20 4.01 -1.26 -5.01 117.16 113.94 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 0.26 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 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 1.36 0.89 3.58 2.72 0.00 0.28 -4.54 105.19 109.48 2qts n GLY 193 Ca 0.12 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 3.48 0.50 1.61 2.20 -1.26 -0.69 119.74 125.58 2qts s LYS 194 Ca 0.00 0.24 0.03 0.00 -0.36 0.00 0.00 55.97 55.88 2qts s LYS 194 Cb 0.00 -4.03 -0.01 0.00 -1.51 0.00 0.00 37.83 32.28 2qts s LYS 194 CO 0.00 -1.73 0.09 0.00 -0.36 0.00 0.00 175.35 173.36 2qts s TYR 196 N -2.82 0.80 -0.17 0.00 2.02 -0.63 -0.98 117.35 115.56 2qts s TYR 196 Ca 0.17 -0.21 0.01 0.00 -0.37 0.00 0.00 57.07 56.67 2qts s TYR 196 Cb 0.02 -0.50 0.01 0.00 -0.40 0.00 0.00 41.96 41.09 2qts s TYR 196 CO 0.09 -0.01 -0.20 0.99 -1.57 0.00 0.00 175.55 174.85 2qts s THR 197 N -0.42 2.14 0.08 -0.71 2.01 -0.01 -0.70 115.64 118.02 2qts s THR 197 Ca 0.01 -0.93 -0.21 0.00 0.31 0.00 0.00 61.69 60.88 2qts s THR 197 Cb -0.05 -1.88 -0.07 0.00 0.01 0.00 0.00 72.50 70.51 2qts s THR 197 CO -0.00 0.54 0.62 0.12 -0.69 0.00 0.00 174.62 175.21 2qts s PHE 198 N 1.10 3.80 -1.31 4.92 5.36 0.71 -0.77 117.98 131.80 2qts s PHE 198 Ca 0.00 1.34 -0.04 0.00 -0.96 0.00 0.00 56.93 57.27 2qts s PHE 198 Cb -0.14 -2.58 0.01 0.00 -0.34 0.00 0.00 43.02 39.97 2qts s PHE 198 CO -0.08 0.52 0.95 -1.71 -1.46 0.00 0.00 175.22 173.44 2qts n ASN 199 N 1.92 -3.07 0.25 6.13 5.15 -1.25 -1.41 115.26 122.97 2qts n ASN 199 Ca -0.08 -0.69 0.12 0.00 -0.60 0.00 0.00 54.58 53.33 2qts n ASN 199 Cb 0.50 -4.61 0.65 0.00 -0.53 0.00 0.00 39.78 35.79 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 0.92 1.18 0.00 5.20 0.00 -1.87 -3.36 119.26 121.34 2qts h ALA 200 Ca -0.59 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2qts h ALA 200 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2qts h ALA 200 CO 0.56 0.19 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2qts n GLY 201 N -0.41 -0.34 4.23 0.00 0.00 -1.26 -4.82 105.19 102.58 2qts n GLY 201 Ca -0.01 -1.85 -0.34 0.00 0.00 0.00 0.00 46.02 43.81 2qts n GLY 201 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qts n GLN 202 N -0.44 -2.52 -0.33 1.61 6.02 -1.26 -4.82 117.38 115.63 2qts n GLN 202 Ca 0.00 0.31 0.07 0.00 -0.01 0.00 0.00 57.00 57.37 2qts n GLN 202 Cb 0.00 -4.71 0.19 0.00 1.02 0.00 0.00 30.24 26.74 2qts n GLN 202 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2qts n ASP 203 N -2.73 2.58 -1.12 1.08 2.03 -1.26 -4.97 116.55 112.16 2qts n ASP 203 Ca -0.06 -3.30 -0.15 0.00 0.52 0.00 0.00 54.79 51.80 2qts n ASP 203 Cb 0.56 -0.50 -0.06 0.00 -0.72 0.00 0.00 41.12 40.40 2qts n ASP 203 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qts n GLY 204 N -1.15 1.42 3.57 0.27 0.00 -1.26 -4.98 105.19 103.06 2qts n GLY 204 Ca 0.20 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2qts n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qts s LYS 205 N -3.21 2.04 0.59 1.61 1.02 -1.26 -5.10 119.74 115.43 2qts s LYS 205 Ca 0.00 -1.46 -0.19 0.00 0.02 0.00 0.00 55.97 54.34 2qts s LYS 205 Cb 0.00 -2.05 -0.03 0.00 -0.52 0.00 0.00 37.83 35.22 2qts s LYS 205 CO 0.00 0.38 1.25 -1.25 -0.92 0.00 0.00 175.35 174.81 2qts s PRO 206 N -3.32 2.92 0.27 -1.68 0.04 -1.26 -4.91 135.00 127.07 2qts s PRO 206 Ca 0.28 1.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.97 2qts s PRO 206 Cb -0.07 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 2qts s PRO 206 CO 0.17 -1.28 1.63 0.50 0.04 0.00 0.00 177.00 178.06 2qts s ARG 207 N -3.25 4.12 0.03 4.56 3.52 -1.26 -4.97 118.95 121.70 2qts s ARG 207 Ca 0.77 2.59 -0.29 0.00 -0.13 0.00 0.00 55.73 58.67 2qts s ARG 207 Cb -0.34 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 2qts s ARG 207 CO 0.37 -0.67 0.94 -0.51 -0.81 0.00 0.00 175.30 174.62 2qts s LEU 208 N -0.11 4.40 0.13 -0.88 1.43 -1.26 -5.03 118.68 117.37 2qts s LEU 208 Ca 0.66 1.65 0.06 0.00 -1.03 0.00 0.00 54.13 55.46 2qts s LEU 208 Cb -0.48 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 2qts s LEU 208 CO 0.44 -0.18 -0.13 0.27 0.23 0.00 0.00 176.35 176.98 2qts s ILE 209 N 0.67 1.33 -0.00 -0.59 -4.36 -1.26 -1.48 121.20 115.51 2qts s ILE 209 Ca 0.49 -1.82 0.05 0.00 -0.26 0.00 0.00 60.65 59.11 2qts s ILE 209 Cb -0.21 -1.63 -0.03 0.00 1.25 0.00 0.00 42.46 41.84 2qts s ILE 209 CO 0.27 -0.49 -0.16 -0.89 0.24 0.00 0.00 174.94 173.92 2qts s THR 210 N -2.42 2.96 0.00 8.37 2.01 0.21 -4.86 115.64 121.92 2qts s THR 210 Ca 0.11 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.16 2qts s THR 210 Cb -0.03 -2.21 0.00 0.00 0.01 0.00 0.00 72.50 70.27 2qts s THR 210 CO 0.03 0.45 0.00 0.80 -0.69 0.00 0.00 174.62 175.21 2qts n MET 211 N 1.87 2.93 -4.27 4.92 1.56 -1.26 -1.28 117.12 121.59 2qts n MET 211 Ca -0.16 0.00 -0.16 0.00 -0.27 0.00 0.00 57.70 57.10 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 1.12 0.47 2.12 1.02 -1.26 -4.80 119.74 116.66 2qts s LYS 212 Ca 0.00 -1.42 -0.21 0.00 0.02 0.00 0.00 55.97 54.37 2qts s LYS 212 Cb 0.00 -0.84 -0.09 0.00 -0.52 0.00 0.00 37.83 36.38 2qts s LYS 212 CO 0.00 0.14 1.01 0.20 -0.92 0.00 0.00 175.35 175.77 2qts s GLY 213 N -2.97 2.47 0.00 -3.33 0.00 -1.26 -4.59 107.32 97.64 2qts s GLY 213 Ca 0.16 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.41 2qts s GLY 213 CO 0.03 0.84 0.00 0.61 0.00 0.00 0.00 173.10 174.58 2qts n GLY 214 N -0.38 2.54 0.36 0.20 0.00 0.22 -4.78 105.19 103.37 2qts n GLY 214 Ca 0.08 -2.02 0.11 0.00 0.00 0.00 0.00 46.02 44.20 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 0.89 -0.53 2.61 1.35 -1.93 -2.59 112.91 112.71 2qts h THR 215 Ca 0.00 -0.20 0.05 0.00 -0.55 0.00 0.00 66.41 65.72 2qts h THR 215 Cb 0.00 0.26 -0.03 0.00 -1.73 0.00 0.00 68.15 66.65 2qts h THR 215 CO 0.00 0.10 0.35 1.23 -0.25 0.00 0.00 175.52 176.95 2qts h GLY 216 N 0.57 0.61 -1.87 5.82 0.00 -1.94 -1.83 103.07 104.42 2qts h GLY 216 Ca 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2qts h GLY 216 CO -0.13 0.16 0.00 0.70 0.00 0.00 0.00 176.54 177.27 2qts n ASN 217 N -4.47 2.77 -0.06 0.19 5.03 -0.98 -4.07 115.26 113.67 2qts n ASN 217 Ca 0.07 -2.19 0.00 0.00 0.87 0.00 0.00 54.58 53.33 2qts n ASN 217 Cb 0.22 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.58 2qts n ASN 217 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qts n GLY 218 N 0.89 7.47 3.88 7.41 0.00 -0.69 -4.70 105.19 119.45 2qts n GLY 218 Ca 0.15 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 2qts n GLY 218 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qts s LEU 219 N 0.00 4.36 -0.05 0.99 2.96 0.18 -1.74 118.68 125.39 2qts s LEU 219 Ca 0.00 0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2qts s LEU 219 Cb 0.00 -2.21 0.03 0.00 0.50 0.00 0.00 46.19 44.50 2qts s LEU 219 CO 0.00 0.37 0.02 -0.70 -1.32 0.00 0.00 176.35 174.72 2qts s GLU 220 N -1.28 0.29 0.02 1.98 2.12 -0.17 -0.84 118.70 120.82 2qts s GLU 220 Ca 0.18 0.21 0.05 0.00 0.36 0.00 0.00 54.97 55.77 2qts s GLU 220 Cb -0.12 -0.70 -0.02 0.00 0.26 0.00 0.00 34.13 33.55 2qts s GLU 220 CO 0.08 -0.28 -0.14 0.96 -0.54 0.00 0.00 175.26 175.34 2qts s ILE 221 N 1.86 1.08 -0.15 -3.70 -4.36 -0.20 -1.13 121.20 114.61 2qts s ILE 221 Ca 0.02 -0.86 -0.00 0.00 -0.26 0.00 0.00 60.65 59.55 2qts s ILE 221 Cb -0.12 -0.96 -0.01 0.00 1.25 0.00 0.00 42.46 42.62 2qts s ILE 221 CO -0.04 0.09 -0.13 -0.32 0.24 0.00 0.00 174.94 174.78 2qts s MET 222 N -0.88 3.31 0.21 0.37 -2.45 -0.25 -0.44 119.30 119.18 2qts s MET 222 Ca 0.03 -0.71 0.10 0.00 -1.25 0.00 0.00 55.69 53.86 2qts s MET 222 Cb -0.07 -2.66 -0.05 0.00 1.25 0.00 0.00 34.83 33.30 2qts s MET 222 CO 0.01 0.09 -0.19 -0.51 1.05 0.00 0.00 175.02 175.47 2qts s LEU 223 N 0.67 2.51 -0.24 4.11 1.43 0.11 -1.21 118.68 126.06 2qts s LEU 223 Ca -0.07 -0.95 0.01 0.00 -1.03 0.00 0.00 54.13 52.09 2qts s LEU 223 Cb -0.15 -0.92 0.04 0.00 0.03 0.00 0.00 46.19 45.18 2qts s LEU 223 CO 0.02 -0.02 -0.11 -0.62 0.23 0.00 0.00 176.35 175.85 2qts s ASP 224 N -3.09 4.13 0.00 2.29 -1.08 0.32 -1.79 116.67 117.45 2qts s ASP 224 Ca 0.23 -1.08 0.26 0.00 -0.52 0.00 0.00 52.55 51.44 2qts s ASP 224 Cb -0.05 -1.57 1.16 0.00 -1.46 0.00 0.00 42.92 41.00 2qts s ASP 224 CO 0.10 -0.13 1.85 2.30 0.52 0.00 0.00 175.17 179.80 2qts n ILE 225 N 4.55 0.20 -3.39 4.11 -5.35 -0.61 -4.43 119.36 114.43 2qts n ILE 225 Ca -0.16 0.05 -0.18 0.00 -0.27 0.00 0.00 62.75 62.19 2qts n ILE 225 Cb 0.45 -0.61 0.04 0.00 -1.74 0.00 0.00 39.64 37.79 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 -1.45 -1.64 0.22 6.28 6.02 -1.26 -4.88 117.38 120.66 2qts n GLN 226 Ca 0.08 0.86 0.15 0.00 -0.01 0.00 0.00 57.00 58.08 2qts n GLN 226 Cb 0.28 -4.99 0.70 0.00 1.02 0.00 0.00 30.24 27.26 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 -0.97 0.00 0.00 -1.09 4.20 -1.93 -1.23 115.11 114.09 2qts h GLN 227 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2qts h GLN 227 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2qts h GLN 227 CO 0.42 0.00 0.00 0.38 -0.67 0.00 0.00 178.83 178.96 2qts h ASP 228 N 0.00 0.00 -0.02 1.46 2.03 -2.00 -2.31 116.42 115.58 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 0.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 2qts h ASP 228 CO 0.00 0.00 -0.05 -0.62 -1.03 0.00 0.00 179.24 177.54 2qts n GLU 229 N -2.53 1.75 -1.97 4.15 -0.58 -0.47 -4.88 120.64 116.12 2qts n GLU 229 Ca 0.01 -1.60 -0.41 0.00 -0.42 0.00 0.00 57.16 54.74 2qts n GLU 229 Cb 0.25 -1.38 -0.02 0.00 -0.57 0.00 0.00 31.44 29.72 2qts n GLU 229 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2qts s TYR 230 N -1.73 2.94 0.24 -0.32 1.51 -0.87 -0.32 117.35 118.80 2qts s TYR 230 Ca 0.22 1.07 -0.30 0.00 -1.01 0.00 0.00 57.07 57.06 2qts s TYR 230 Cb 0.17 -3.85 -0.09 0.00 -0.11 0.00 0.00 41.96 38.07 2qts s TYR 230 CO 0.28 -2.70 1.24 -0.51 -1.11 0.00 0.00 175.55 172.75 2qts s LEU 231 N -0.80 4.45 0.57 -1.29 1.43 -1.25 -4.65 118.68 117.15 2qts s LEU 231 Ca 0.57 2.40 -0.20 0.00 -1.03 0.00 0.00 54.13 55.87 2qts s LEU 231 Cb -0.43 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.12 2qts s LEU 231 CO 0.48 -0.42 1.17 -2.65 0.23 0.00 0.00 176.35 175.16 2qts n PRO 232 N 1.91 1.28 -3.89 1.29 -0.02 -1.26 -4.97 135.00 129.35 2qts n PRO 232 Ca 0.03 0.48 -0.35 0.00 -2.02 0.00 0.00 63.50 61.64 2qts n PRO 232 Cb 0.43 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.41 2qts n PRO 232 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qts s VAL 233 N -1.38 3.27 0.00 -1.45 1.01 -1.26 -4.93 120.40 115.66 2qts s VAL 233 Ca 0.74 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2qts s VAL 233 Cb -0.43 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2qts s VAL 233 CO 0.48 0.14 0.84 0.79 0.00 0.00 0.00 175.10 177.34 2qts n TRP 234 N 4.74 0.00 -3.88 5.22 8.01 -1.26 -5.03 117.44 125.24 2qts n TRP 234 Ca -0.16 -0.34 -0.04 0.00 -1.31 0.00 0.00 57.50 55.66 2qts n TRP 234 Cb 0.47 -0.03 0.02 0.00 -2.01 0.00 0.00 31.31 29.76 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 -0.68 0.13 -0.27 6.99 0.00 -1.26 -5.01 107.32 107.22 2qts s GLY 235 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 44.72 44.34 2qts s GLY 235 CO 0.00 2.23 -0.04 -0.54 0.00 0.00 0.00 173.10 174.74 2qts s GLU 236 N -2.19 2.64 0.20 2.90 2.02 -1.26 -4.89 118.70 118.12 2qts s GLU 236 Ca 0.21 -1.11 -0.00 0.00 0.02 0.00 0.00 54.97 54.09 2qts s GLU 236 Cb -0.03 -3.05 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 2qts s GLU 236 CO 0.06 -0.49 0.10 0.95 0.02 0.00 0.00 175.26 175.89 2qts s THR 237 N 1.28 0.19 0.42 3.63 -4.23 -1.26 -5.01 115.64 110.65 2qts s THR 237 Ca -0.03 -1.98 0.40 0.00 -1.18 0.00 0.00 61.69 58.90 2qts s THR 237 Cb -0.18 -2.41 0.42 0.00 1.34 0.00 0.00 72.50 71.66 2qts s THR 237 CO -0.03 -0.12 2.20 0.44 -0.54 0.00 0.00 174.62 176.57 2qts h ASP 238 N 2.62 0.00 0.04 3.99 3.32 -1.98 -1.96 116.42 122.45 2qts h ASP 238 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2qts h ASP 238 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2qts h ASP 238 CO 0.57 0.00 -0.10 -0.62 -1.72 0.00 0.00 179.24 177.37 2qts n GLU 239 N -3.04 1.57 -4.14 3.56 4.71 -1.26 -4.92 120.64 117.12 2qts n GLU 239 Ca -0.02 -1.05 -0.28 0.00 -0.01 0.00 0.00 57.16 55.81 2qts n GLU 239 Cb 0.16 -1.48 -0.07 0.00 -1.01 0.00 0.00 31.44 29.04 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 -2.16 4.06 -0.03 2.62 -4.23 -0.74 -4.77 115.64 110.40 2qts s THR 240 Ca 0.31 -1.15 0.03 0.00 -1.18 0.00 0.00 61.69 59.70 2qts s THR 240 Cb 0.20 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 71.04 2qts s THR 240 CO 0.39 -0.02 -0.10 -0.55 -0.54 0.00 0.00 174.62 173.80 2qts s SER 241 N -2.73 1.37 0.06 3.99 0.15 -1.26 -4.69 113.70 110.59 2qts s SER 241 Ca 0.28 -0.21 0.25 0.00 0.70 0.00 0.00 55.95 56.96 2qts s SER 241 Cb -0.10 -0.40 0.46 0.00 -1.71 0.00 0.00 66.02 64.28 2qts s SER 241 CO 0.20 0.07 1.40 0.49 1.20 0.00 0.00 173.24 176.60 2qts n PHE 242 N 3.33 0.30 -3.99 3.44 3.72 -1.26 -4.94 117.46 118.06 2qts n PHE 242 Ca -0.19 0.09 -0.25 0.00 -0.05 0.00 0.00 57.45 57.05 2qts n PHE 242 Cb 0.54 -0.49 -0.03 0.00 -0.94 0.00 0.00 39.48 38.55 2qts n PHE 242 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2qts s GLU 243 N -3.09 3.28 -0.05 -1.08 8.01 -1.26 -5.12 118.70 119.38 2qts s GLU 243 Ca 0.09 -0.72 0.05 0.00 0.01 0.00 0.00 54.97 54.39 2qts s GLU 243 Cb 0.15 -2.85 -0.01 0.00 -4.31 0.00 0.00 34.13 27.12 2qts s GLU 243 CO 0.70 0.49 -0.22 0.00 0.01 0.00 0.00 175.26 176.24 2qts s ALA 244 N -1.82 1.90 0.00 5.21 0.00 -1.26 -4.77 121.76 121.02 2qts s ALA 244 Ca 0.33 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2qts s ALA 244 Cb -0.10 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2qts s ALA 244 CO 0.27 0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.79 2qts n GLY 245 N 3.06 0.57 3.24 0.00 0.00 -1.26 -4.50 105.19 106.30 2qts n GLY 245 Ca -0.18 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 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 -3.44 0.89 -0.05 -0.61 -4.36 -0.94 -1.76 121.20 110.93 2qts s ILE 246 Ca 0.00 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.41 2qts s ILE 246 Cb 0.00 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.71 2qts s ILE 246 CO 0.00 -0.63 -0.11 -0.75 0.24 0.00 0.00 174.94 173.69 2qts s LYS 247 N -3.84 2.60 0.04 0.37 2.47 -0.18 -2.04 119.74 119.17 2qts s LYS 247 Ca 0.20 -0.64 0.04 0.00 -1.56 0.00 0.00 55.97 54.01 2qts s LYS 247 Cb 0.05 -2.47 -0.02 0.00 -1.46 0.00 0.00 37.83 33.93 2qts s LYS 247 CO 0.02 0.64 -0.11 0.08 0.16 0.00 0.00 175.35 176.13 2qts s VAL 248 N -0.78 0.86 -0.05 4.02 1.01 0.10 -1.04 120.40 124.52 2qts s VAL 248 Ca 0.12 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 2qts s VAL 248 Cb -0.11 -0.82 0.03 0.00 0.00 0.00 0.00 36.38 35.48 2qts s VAL 248 CO 0.01 -0.15 0.08 -1.58 0.00 0.00 0.00 175.10 173.47 2qts s GLN 249 N -1.27 -0.03 -0.24 2.72 0.74 0.56 0.14 119.66 122.28 2qts s GLN 249 Ca -0.03 0.38 -0.14 0.00 0.05 0.00 0.00 55.36 55.63 2qts s GLN 249 Cb -0.08 -0.38 -0.04 0.00 1.10 0.00 0.00 33.01 33.61 2qts s GLN 249 CO 0.01 -0.28 0.30 0.42 -0.55 0.00 0.00 175.29 175.19 2qts s ILE 250 N 1.88 5.25 0.12 -2.34 1.01 -1.26 -1.12 121.20 124.74 2qts s ILE 250 Ca 0.00 0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.98 2qts s ILE 250 Cb -0.12 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.74 2qts s ILE 250 CO -0.04 0.26 0.33 -1.38 0.00 0.00 0.00 174.94 174.11 2qts s HIS 251 N 1.45 -0.06 0.55 3.97 -3.43 -0.49 -4.84 115.29 112.45 2qts s HIS 251 Ca 0.13 -0.30 -0.21 0.00 -0.80 0.00 0.00 55.06 53.89 2qts s HIS 251 Cb -0.15 0.15 -0.04 0.00 -1.43 0.00 0.00 32.58 31.11 2qts s HIS 251 CO 0.08 -0.66 1.29 0.45 -2.00 0.00 0.00 174.74 173.90 2qts s SER 252 N -2.83 5.30 0.52 7.38 0.15 -1.26 -0.46 113.70 122.50 2qts s SER 252 Ca 0.04 2.60 0.22 0.00 0.70 0.00 0.00 55.95 59.52 2qts s SER 252 Cb 0.03 -2.62 1.40 0.00 -1.71 0.00 0.00 66.02 63.11 2qts s SER 252 CO -0.11 -1.53 2.12 1.56 1.20 0.00 0.00 173.24 176.48 2qts h GLN 253 N 1.32 0.00 -0.52 5.44 4.20 -1.90 -2.01 115.11 121.63 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 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2qts h GLN 253 CO 0.57 0.07 0.00 -0.40 -0.67 0.00 0.00 178.83 178.40 2qts n ASP 254 N -4.11 2.61 -4.14 1.46 5.68 -1.26 -4.79 116.55 112.00 2qts n ASP 254 Ca -0.03 -2.16 -0.33 0.00 -0.50 0.00 0.00 54.79 51.77 2qts n ASP 254 Cb 0.16 -0.38 -0.16 0.00 -1.14 0.00 0.00 41.12 39.60 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 -1.62 2.98 0.75 0.11 2.12 -0.76 -4.65 118.70 117.62 2qts s GLU 255 Ca 0.28 -0.83 -0.11 0.00 0.36 0.00 0.00 54.97 54.67 2qts s GLU 255 Cb 0.17 -2.47 0.04 0.00 0.26 0.00 0.00 34.13 32.13 2qts s GLU 255 CO 0.15 -0.10 1.08 -1.25 -0.54 0.00 0.00 175.26 174.60 2qts s PRO 256 N 1.02 2.43 0.56 4.30 0.04 -1.26 -4.69 135.00 137.40 2qts s PRO 256 Ca -0.02 1.06 -0.10 0.00 0.04 0.00 0.00 61.00 61.98 2qts s PRO 256 Cb -0.14 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2qts s PRO 256 CO -0.07 -1.49 0.95 -1.25 0.04 0.00 0.00 177.00 175.19 2qts s PRO 257 N -4.96 3.62 -0.37 0.56 0.04 -1.26 -4.83 135.00 127.79 2qts s PRO 257 Ca 0.60 0.61 0.12 0.00 0.04 0.00 0.00 61.00 62.37 2qts s PRO 257 Cb -0.16 -2.18 0.39 0.00 0.04 0.00 0.00 34.50 32.59 2qts s PRO 257 CO 0.56 -0.42 1.00 -0.11 0.04 0.00 0.00 177.00 178.06 2qts n LEU 258 N -2.46 -0.05 -0.03 -3.56 7.94 -1.26 -5.01 117.00 112.57 2qts n LEU 258 Ca 0.04 -4.04 0.09 0.00 -1.11 0.00 0.00 56.01 50.99 2qts n LEU 258 Cb 0.54 0.52 0.49 0.00 0.53 0.00 0.00 43.42 45.50 2qts n LEU 258 CO 0.55 1.93 1.17 -0.29 -1.11 0.00 0.00 177.39 179.65 2qts h ILE 259 N 2.21 0.97 -0.07 1.96 2.10 -1.94 0.19 117.51 122.94 2qts h ILE 259 Ca -0.08 -0.14 -0.07 0.00 1.08 0.00 0.00 64.86 65.65 2qts h ILE 259 Cb 1.13 0.52 -0.01 0.00 -1.09 0.00 0.00 36.82 37.36 2qts h ILE 259 CO 0.32 0.08 -0.26 -0.78 -1.08 0.00 0.00 178.15 176.43 2qts h ASP 260 N 0.42 0.13 0.06 2.19 3.58 -1.95 -0.90 116.42 119.96 2qts h ASP 260 Ca 0.21 -0.03 -0.36 0.00 0.42 0.00 0.00 57.03 57.26 2qts h ASP 260 Cb 0.30 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.28 2qts h ASP 260 CO -0.05 0.39 -2.09 0.00 -2.88 0.00 0.00 179.24 174.61 2qts n GLN 261 N -4.18 0.69 0.00 0.28 1.13 -0.87 -4.68 117.38 109.74 2qts n GLN 261 Ca -0.01 0.27 0.06 0.00 -1.94 0.00 0.00 57.00 55.37 2qts n GLN 261 Cb 0.34 -1.64 0.04 0.00 0.11 0.00 0.00 30.24 29.09 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 -3.60 1.90 -4.82 1.08 4.77 0.00 -5.04 117.00 111.29 2qts n LEU 262 Ca -0.38 -0.96 -0.29 0.00 -0.03 0.00 0.00 56.01 54.35 2qts n LEU 262 Cb 0.97 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 42.17 2qts n LEU 262 CO 0.32 0.36 0.73 -0.83 -1.33 0.00 0.00 177.39 176.64 2qts s GLY 263 N -1.08 1.59 0.25 -0.72 0.00 -0.34 -4.95 107.32 102.07 2qts s GLY 263 Ca 0.13 -0.49 0.10 0.00 0.00 0.00 0.00 44.72 44.47 2qts s GLY 263 CO 0.17 0.02 -0.05 -0.11 0.00 0.00 0.00 173.10 173.13 2qts s PHE 264 N -3.33 2.62 0.22 1.90 -0.12 0.12 -4.86 117.98 114.53 2qts s PHE 264 Ca 0.62 -0.24 0.00 0.00 -0.05 0.00 0.00 56.93 57.27 2qts s PHE 264 Cb -0.14 -1.18 -0.04 0.00 -0.63 0.00 0.00 43.02 41.03 2qts s PHE 264 CO 0.52 0.62 0.40 0.20 -0.05 0.00 0.00 175.22 176.91 2qts s GLY 265 N -3.49 1.68 -0.04 1.99 0.00 -1.26 0.01 107.32 106.21 2qts s GLY 265 Ca 0.30 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 44.13 2qts s GLY 265 CO 0.18 -0.85 -0.01 0.14 0.00 0.00 0.00 173.10 172.56 2qts s VAL 266 N -1.92 0.27 0.14 1.40 1.01 -0.86 -4.93 120.40 115.51 2qts s VAL 266 Ca 0.38 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 2qts s VAL 266 Cb -0.11 -0.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 2qts s VAL 266 CO 0.30 0.18 0.35 0.00 0.00 0.00 0.00 175.10 175.93 2qts s ALA 267 N 1.18 3.83 0.57 5.51 0.00 -1.26 -2.21 121.76 129.38 2qts s ALA 267 Ca -0.07 -0.64 -0.17 0.00 0.00 0.00 0.00 51.96 51.08 2qts s ALA 267 Cb -0.13 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 20.88 2qts s ALA 267 CO -0.02 0.67 1.05 -1.25 0.00 0.00 0.00 175.76 176.21 2qts s PRO 268 N -2.72 3.44 0.00 0.00 0.04 -1.26 -3.70 135.00 130.80 2qts s PRO 268 Ca 0.40 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2qts s PRO 268 Cb -0.12 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2qts s PRO 268 CO 0.26 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 176.99 2qts n GLY 269 N -0.87 0.65 3.11 0.56 0.00 0.15 -4.96 105.19 103.85 2qts n GLY 269 Ca 0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2qts n GLY 269 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qts s PHE 270 N -2.00 0.23 -0.24 1.61 0.08 -1.24 -1.58 117.98 114.84 2qts s PHE 270 Ca 0.00 -0.56 -0.08 0.00 0.12 0.00 0.00 56.93 56.41 2qts s PHE 270 Cb 0.00 -0.16 -0.04 0.00 -0.57 0.00 0.00 43.02 42.25 2qts s PHE 270 CO 0.00 -0.37 0.09 -1.14 -0.10 0.00 0.00 175.22 173.70 2qts s GLN 271 N -2.76 3.81 -0.13 0.44 0.74 0.12 -2.04 119.66 119.83 2qts s GLN 271 Ca -0.04 -0.41 -0.02 0.00 0.05 0.00 0.00 55.36 54.94 2qts s GLN 271 Cb -0.00 -3.36 -0.03 0.00 1.10 0.00 0.00 33.01 30.72 2qts s GLN 271 CO -0.05 -0.05 -0.05 0.99 -0.55 0.00 0.00 175.29 175.57 2qts s THR 272 N 1.29 3.78 -0.20 -0.34 2.01 0.97 -1.55 115.64 121.60 2qts s THR 272 Ca 0.05 -0.41 -0.07 0.00 0.31 0.00 0.00 61.69 61.58 2qts s THR 272 Cb -0.15 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 2qts s THR 272 CO 0.04 0.52 0.04 -0.36 -0.69 0.00 0.00 174.62 174.18 2qts s PHE 273 N 0.10 3.14 -0.35 4.92 0.08 0.36 -0.71 117.98 125.51 2qts s PHE 273 Ca -0.01 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 56.87 2qts s PHE 273 Cb -0.14 -2.11 0.10 0.00 -0.57 0.00 0.00 43.02 40.30 2qts s PHE 273 CO 0.03 -0.07 0.08 0.08 -0.10 0.00 0.00 175.22 175.24 2qts s VAL 274 N 0.83 2.52 -0.27 -0.44 1.01 0.84 -1.77 120.40 123.12 2qts s VAL 274 Ca 0.03 -2.25 -0.21 0.00 0.00 0.00 0.00 61.98 59.55 2qts s VAL 274 Cb -0.14 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2qts s VAL 274 CO 0.02 -0.60 0.65 -0.55 0.00 0.00 0.00 175.10 174.63 2qts s SER 275 N 1.12 6.58 0.38 3.32 0.15 -0.51 -1.95 113.70 122.80 2qts s SER 275 Ca 0.10 0.67 0.08 0.00 0.70 0.00 0.00 55.95 57.49 2qts s SER 275 Cb -0.20 -2.35 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 2qts s SER 275 CO -0.07 -0.42 0.12 0.00 1.20 0.00 0.00 173.24 174.07 2qts s GLN 277 N -3.83 0.15 0.08 0.00 0.74 -0.69 -1.54 119.66 114.56 2qts s GLN 277 Ca 0.38 0.61 -0.29 0.00 0.05 0.00 0.00 55.36 56.12 2qts s GLN 277 Cb 0.02 -0.11 -0.05 0.00 1.10 0.00 0.00 33.01 33.96 2qts s GLN 277 CO 0.21 -0.24 0.92 -2.00 -0.55 0.00 0.00 175.29 173.64 2qts s GLU 278 N 1.90 4.64 -0.19 1.67 2.12 0.52 -1.39 118.70 127.97 2qts s GLU 278 Ca -0.03 1.37 0.00 0.00 0.36 0.00 0.00 54.97 56.67 2qts s GLU 278 Cb -0.11 -3.39 0.04 0.00 0.26 0.00 0.00 34.13 30.93 2qts s GLU 278 CO -0.08 0.19 -0.09 -0.65 -0.54 0.00 0.00 175.26 174.10 2qts s GLN 279 N 0.12 1.85 -0.36 4.30 -0.21 0.12 -0.18 119.66 125.29 2qts s GLN 279 Ca 0.46 -0.77 -0.15 0.00 0.02 0.00 0.00 55.36 54.92 2qts s GLN 279 Cb -0.22 -2.33 -0.01 0.00 1.00 0.00 0.00 33.01 31.45 2qts s GLN 279 CO 0.28 -0.44 0.33 0.50 -2.12 0.00 0.00 175.29 173.83 2qts s ARG 280 N 1.45 3.42 -0.19 2.91 6.06 0.96 -0.42 118.95 133.14 2qts s ARG 280 Ca -0.01 -0.60 -0.04 0.00 -2.50 0.00 0.00 55.73 52.58 2qts s ARG 280 Cb -0.16 -3.85 -0.02 0.00 0.06 0.00 0.00 34.95 30.98 2qts s ARG 280 CO -0.08 -0.57 -0.03 -0.51 -2.50 0.00 0.00 175.30 171.61 2qts s LEU 281 N 1.90 3.12 -0.14 -0.88 1.02 0.10 -1.12 118.68 122.68 2qts s LEU 281 Ca 0.09 -0.24 0.00 0.00 0.02 0.00 0.00 54.13 54.01 2qts s LEU 281 Cb -0.17 -1.77 -0.01 0.00 0.02 0.00 0.00 46.19 44.26 2qts s LEU 281 CO 0.11 0.08 -0.14 -0.63 0.02 0.00 0.00 176.35 175.79 2qts s ILE 282 N 0.88 2.83 0.22 -0.59 -1.09 -0.58 -0.59 121.20 122.28 2qts s ILE 282 Ca -0.00 -0.73 0.10 0.00 -2.23 0.00 0.00 60.65 57.79 2qts s ILE 282 Cb -0.14 -2.19 -0.04 0.00 -1.58 0.00 0.00 42.46 38.50 2qts s ILE 282 CO 0.01 0.52 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.80 2qts s TYR 283 N 0.61 2.50 0.07 3.97 2.02 -0.06 -0.92 117.35 125.54 2qts s TYR 283 Ca -0.08 -0.27 -0.08 0.00 -0.37 0.00 0.00 57.07 56.26 2qts s TYR 283 Cb -0.16 -1.18 -0.05 0.00 -0.40 0.00 0.00 41.96 40.17 2qts s TYR 283 CO 0.03 0.57 0.36 -0.51 -1.57 0.00 0.00 175.55 174.43 2qts s LEU 284 N -3.06 4.35 0.78 -1.29 1.43 -1.26 -4.74 118.68 114.88 2qts s LEU 284 Ca 0.26 0.70 -0.09 0.00 -1.03 0.00 0.00 54.13 53.97 2qts s LEU 284 Cb -0.07 -2.93 0.10 0.00 0.03 0.00 0.00 46.19 43.31 2qts s LEU 284 CO 0.15 0.18 1.10 -2.16 0.23 0.00 0.00 176.35 175.85 2qts s PRO 285 N -1.95 1.79 0.77 1.29 0.04 -1.26 -2.92 135.00 132.76 2qts s PRO 285 Ca 0.32 -0.31 -0.14 0.00 0.04 0.00 0.00 61.00 60.91 2qts s PRO 285 Cb -0.14 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.38 2qts s PRO 285 CO 0.18 -1.56 1.23 -2.14 0.04 0.00 0.00 177.00 174.76 2qts s PRO 286 N -5.42 1.84 0.00 0.56 0.02 -0.86 -1.50 135.00 129.64 2qts s PRO 286 Ca 0.64 1.85 0.31 0.00 0.02 0.00 0.00 61.00 63.81 2qts s PRO 286 Cb -0.09 -1.79 1.75 0.00 0.02 0.00 0.00 34.50 34.40 2qts s PRO 286 CO 0.47 -2.08 2.14 -0.35 -0.33 0.00 0.00 177.00 176.85 2qts n PRO 287 N -2.96 0.81 -0.03 5.54 -0.04 -1.26 -4.78 135.00 132.27 2qts n PRO 287 Ca 0.14 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.45 2qts n PRO 287 Cb 0.50 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.37 2qts n PRO 287 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2qts h TRP 288 N 0.00 0.59 -1.72 0.54 6.55 -1.64 -3.46 115.95 116.81 2qts h TRP 288 Ca 0.00 -0.26 0.00 0.00 0.95 0.00 0.00 58.89 59.58 2qts h TRP 288 Cb 0.09 -0.09 0.00 0.00 -0.86 0.00 0.00 29.16 28.29 2qts h TRP 288 CO 0.00 1.01 0.00 0.41 -1.05 0.00 0.00 178.44 178.81 2qts n GLY 289 N 0.69 5.03 0.27 1.49 0.00 -0.56 -4.91 105.19 107.20 2qts n GLY 289 Ca -0.08 -1.61 0.08 0.00 0.00 0.00 0.00 46.02 44.41 2qts n GLY 289 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qts n ASP 290 N -1.02 1.93 -4.89 1.61 9.92 -1.23 -2.02 116.55 120.85 2qts n ASP 290 Ca 0.00 -3.11 -0.29 0.00 -0.53 0.00 0.00 54.79 50.86 2qts n ASP 290 Cb 0.00 -0.42 -0.02 0.00 -0.64 0.00 0.00 41.12 40.03 2qts n ASP 290 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qts s LYS 292 N -4.01 2.42 0.90 0.00 -2.85 -0.06 -4.42 119.74 111.72 2qts s LYS 292 Ca 0.48 -0.70 -0.11 0.00 -1.00 0.00 0.00 55.97 54.64 2qts s LYS 292 Cb -0.10 -1.91 0.19 0.00 -2.06 0.00 0.00 37.83 33.94 2qts s LYS 292 CO 0.34 0.15 1.23 0.00 0.10 0.00 0.00 175.35 177.18 2qts s ALA 293 N 0.37 2.69 -1.44 0.59 0.00 -1.26 -2.86 121.76 119.85 2qts s ALA 293 Ca -0.15 -1.44 -0.14 0.00 0.00 0.00 0.00 51.96 50.24 2qts s ALA 293 Cb -0.16 -2.50 0.05 0.00 0.00 0.00 0.00 23.12 20.51 2qts s ALA 293 CO 0.06 -2.19 2.19 2.41 0.00 0.00 0.00 175.76 178.23 2qts n THR 294 N -3.51 3.54 -2.91 0.00 -1.04 -1.26 -4.88 114.28 104.23 2qts n THR 294 Ca 0.16 -3.15 -0.18 0.00 -2.04 0.00 0.00 64.05 58.84 2qts n THR 294 Cb 0.60 -2.58 0.02 0.00 -1.82 0.00 0.00 70.33 66.54 2qts n THR 294 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2qts s THR 295 N 2.98 2.89 0.00 12.58 2.01 -1.26 -4.94 115.64 129.90 2qts s THR 295 Ca 0.47 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2qts s THR 295 Cb 0.13 -2.98 0.00 0.00 0.01 0.00 0.00 72.50 69.66 2qts s THR 295 CO -0.08 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.46 2qts n GLY 296 N -2.00 0.82 3.71 4.40 0.00 -1.26 -4.87 105.19 106.00 2qts n GLY 296 Ca 0.08 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 2qts n GLY 296 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qts s ASP 297 N -4.00 4.40 -0.94 1.61 1.01 -1.26 -5.07 116.67 112.42 2qts s ASP 297 Ca 0.00 -1.02 -0.18 0.00 0.71 0.00 0.00 52.55 52.05 2qts s ASP 297 Cb 0.00 -0.53 0.14 0.00 1.01 0.00 0.00 42.92 43.54 2qts s ASP 297 CO 0.00 -0.44 1.13 -0.94 0.21 0.00 0.00 175.17 175.13 2qts s SER 298 N -3.85 6.65 0.27 0.27 1.04 -1.26 -4.86 113.70 111.97 2qts s SER 298 Ca 0.39 -2.11 0.01 0.00 0.48 0.00 0.00 55.95 54.72 2qts s SER 298 Cb 0.02 -2.39 0.56 0.00 0.10 0.00 0.00 66.02 64.31 2qts s SER 298 CO 0.22 -1.03 1.80 -0.08 0.98 0.00 0.00 173.24 175.12 2qts h GLU 299 N 8.73 0.79 0.00 4.02 4.81 -1.97 -3.38 114.58 127.58 2qts h GLU 299 Ca 0.16 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2qts h GLU 299 Cb 1.02 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2qts h GLU 299 CO 1.10 0.52 0.00 1.19 -0.73 0.00 0.00 179.01 181.09 2qts n PHE 300 N -4.74 0.00 -4.33 0.92 3.72 -1.26 -5.02 117.46 106.75 2qts n PHE 300 Ca 0.18 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.40 2qts n PHE 300 Cb 0.41 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.81 2qts n PHE 300 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2qts s TYR 301 N -0.65 0.94 0.25 1.38 1.51 -1.26 -5.05 117.35 114.47 2qts s TYR 301 Ca 0.00 -0.27 -0.02 0.00 -1.01 0.00 0.00 57.07 55.77 2qts s TYR 301 Cb 0.00 -0.58 0.32 0.00 -0.11 0.00 0.00 41.96 41.58 2qts s TYR 301 CO 0.00 -0.01 1.75 -0.44 -1.11 0.00 0.00 175.55 175.74 2qts h ASP 302 N 5.39 0.78 -3.00 2.29 3.32 -1.92 -3.39 116.42 119.89 2qts h ASP 302 Ca -0.34 -0.19 -0.62 0.00 0.02 0.00 0.00 57.03 55.90 2qts h ASP 302 Cb 1.18 -0.21 -0.13 0.00 0.22 0.00 0.00 39.33 40.39 2qts h ASP 302 CO 0.46 0.85 -0.70 -0.89 -1.72 0.00 0.00 179.24 177.24 2qts s THR 303 N -4.98 3.37 -0.07 0.35 2.01 -1.26 -4.81 115.64 110.24 2qts s THR 303 Ca -0.10 -1.56 -0.16 0.00 0.31 0.00 0.00 61.69 60.19 2qts s THR 303 Cb 0.15 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 2qts s THR 303 CO 0.81 -0.09 0.43 -0.47 -0.69 0.00 0.00 174.62 174.61 2qts s TYR 304 N -1.68 3.60 0.12 4.92 5.04 -1.26 -4.93 117.35 123.16 2qts s TYR 304 Ca 0.25 0.90 -0.18 0.00 -2.44 0.00 0.00 57.07 55.61 2qts s TYR 304 Cb -0.09 -2.42 0.04 0.00 0.35 0.00 0.00 41.96 39.84 2qts s TYR 304 CO 0.16 0.38 0.45 -1.54 -1.34 0.00 0.00 175.55 173.65 2qts s SER 305 N -0.12 -0.31 0.21 4.32 1.04 -1.26 -4.89 113.70 112.69 2qts s SER 305 Ca 0.24 -0.22 -0.09 0.00 0.48 0.00 0.00 55.95 56.36 2qts s SER 305 Cb -0.16 0.50 0.25 0.00 0.10 0.00 0.00 66.02 66.71 2qts s SER 305 CO 0.11 -0.86 1.81 0.40 0.98 0.00 0.00 173.24 175.68 2qts h ILE 306 N 2.34 0.97 -0.45 -1.02 2.04 -1.96 -1.15 117.51 118.28 2qts h ILE 306 Ca -0.34 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 2qts h ILE 306 Cb 1.26 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2qts h ILE 306 CO 0.45 0.13 0.13 0.74 0.00 0.00 0.00 178.15 179.59 2qts h THR 307 N 0.69 1.23 -0.78 -0.27 2.02 -1.97 -0.16 112.91 113.67 2qts h THR 307 Ca 0.30 -0.77 0.05 0.00 0.77 0.00 0.00 66.41 66.76 2qts h THR 307 Cb 0.19 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 2qts h THR 307 CO -0.18 0.28 0.49 0.00 0.37 0.00 0.00 175.52 176.47 2qts h ALA 308 N 0.98 1.05 -0.48 6.16 0.00 -1.77 -0.62 119.26 124.58 2qts h ALA 308 Ca 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2qts h ALA 308 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2qts h ALA 308 CO -0.00 0.25 0.15 0.00 0.00 0.00 0.00 179.25 179.64 2qts h ARG 310 N 0.63 0.62 -0.65 0.00 3.08 -0.46 -1.48 114.38 116.13 2qts h ARG 310 Ca 0.15 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2qts h ARG 310 Cb 0.27 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2qts h ARG 310 CO -0.00 0.67 0.22 0.82 -1.07 0.00 0.00 179.97 180.61 2qts h ILE 311 N 0.47 1.24 -0.03 2.04 2.04 -1.09 0.18 117.51 122.35 2qts h ILE 311 Ca 0.12 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2qts h ILE 311 Cb 0.34 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2qts h ILE 311 CO 0.00 0.31 0.01 0.44 0.00 0.00 0.00 178.15 178.92 2qts h ASP 312 N 0.96 0.05 -0.28 1.72 5.19 -1.24 -1.35 116.42 121.46 2qts h ASP 312 Ca 0.22 -0.20 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 2qts h ASP 312 Cb 0.25 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 2qts h ASP 312 CO -0.01 0.24 0.12 0.00 -3.12 0.00 0.00 179.24 176.47 2qts h GLU 314 N 0.31 0.85 0.19 0.00 5.08 -0.62 -0.44 114.58 119.95 2qts h GLU 314 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2qts h GLU 314 Cb 0.17 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2qts h GLU 314 CO -0.01 0.56 -0.10 1.15 -1.00 0.00 0.00 179.01 179.62 2qts h THR 315 N 0.88 0.80 -0.52 1.13 2.02 -1.01 -0.94 112.91 115.27 2qts h THR 315 Ca 0.31 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.54 2qts h THR 315 Cb 0.08 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 2qts h THR 315 CO -0.14 0.00 0.25 0.03 0.37 0.00 0.00 175.52 176.03 2qts h ARG 316 N -0.26 0.47 -0.62 6.66 3.08 -1.00 -1.16 114.38 121.55 2qts h ARG 316 Ca -0.02 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.03 2qts h ARG 316 Cb 0.20 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 2qts h ARG 316 CO 0.04 0.31 0.37 -0.92 -1.07 0.00 0.00 179.97 178.70 2qts h TYR 317 N 0.49 0.69 -0.32 3.04 3.20 -0.82 -1.39 116.97 121.86 2qts h TYR 317 Ca 0.23 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.96 2qts h TYR 317 Cb 0.16 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2qts h TYR 317 CO -0.11 0.37 -0.45 -0.07 -1.64 0.00 0.00 178.16 176.27 2qts h LEU 318 N 0.72 0.88 -0.63 2.82 4.07 -0.70 -1.29 115.31 121.18 2qts h LEU 318 Ca 0.26 -0.43 -0.01 0.00 0.08 0.00 0.00 57.88 57.78 2qts h LEU 318 Cb 0.07 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.53 2qts h LEU 318 CO -0.13 1.20 0.35 0.58 -1.08 0.00 0.00 178.44 179.36 2qts h VAL 319 N 0.65 1.20 -0.14 1.22 2.07 -0.96 0.71 116.25 121.00 2qts h VAL 319 Ca 0.04 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2qts h VAL 319 Cb 1.02 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2qts h VAL 319 CO 0.10 0.21 0.03 -0.33 0.02 0.00 0.00 177.57 177.60 2qts h GLU 320 N 0.85 0.23 0.00 1.57 4.39 -1.14 0.48 114.58 120.96 2qts h GLU 320 Ca 0.22 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 2qts h GLU 320 Cb 0.02 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2qts h GLU 320 CO -0.04 0.39 -0.81 -0.91 -1.16 0.00 0.00 179.01 176.48 2qts h ASN 321 N 0.03 0.00 0.00 1.42 4.21 -1.11 -3.39 115.58 116.74 2qts h ASN 321 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2qts h ASN 321 Cb 0.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.46 2qts h ASN 321 CO 0.00 0.07 0.00 0.00 -1.29 0.00 0.00 177.43 176.21 2qts n ASN 323 N -0.64 -5.33 -3.57 0.00 2.85 0.17 -4.95 115.26 103.80 2qts n ASN 323 Ca 0.00 -0.37 -0.09 0.00 -0.11 0.00 0.00 54.58 54.01 2qts n ASN 323 Cb 0.01 -4.31 -0.02 0.00 1.24 0.00 0.00 39.78 36.69 2qts n ASN 323 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qts s ARG 325 N -3.54 1.31 0.70 0.00 1.70 -0.42 -3.38 118.95 115.31 2qts s ARG 325 Ca 0.05 -1.28 -0.11 0.00 -0.47 0.00 0.00 55.73 53.92 2qts s ARG 325 Cb -0.02 -1.72 0.01 0.00 -0.57 0.00 0.00 34.95 32.65 2qts s ARG 325 CO -0.06 0.41 1.06 -1.64 -1.08 0.00 0.00 175.30 173.99 2qts s MET 326 N -1.99 2.85 0.49 3.89 -1.94 -1.26 -0.96 119.30 120.38 2qts s MET 326 Ca 0.11 1.00 0.23 0.00 -1.71 0.00 0.00 55.69 55.32 2qts s MET 326 Cb -0.10 -1.98 1.28 0.00 2.01 0.00 0.00 34.83 36.04 2qts s MET 326 CO 0.05 -1.17 1.94 0.28 -0.01 0.00 0.00 175.02 176.11 2qts h VAL 327 N -0.72 0.71 -0.09 -6.03 2.07 -1.94 -1.90 116.25 108.35 2qts h VAL 327 Ca -0.44 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2qts h VAL 327 Cb 1.21 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2qts h VAL 327 CO 0.56 0.03 0.00 0.00 0.02 0.00 0.00 177.57 178.18 2qts n HIS 328 N -4.40 0.12 -3.79 1.57 -0.00 -1.26 -4.89 115.22 102.56 2qts n HIS 328 Ca 0.14 -0.06 -0.34 0.00 -0.00 0.00 0.00 57.72 57.46 2qts n HIS 328 Cb 0.66 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.60 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 -1.88 3.55 1.00 -1.40 1.00 -0.72 -4.83 119.30 116.01 2qts s MET 329 Ca 0.33 -0.14 -0.16 0.00 0.00 0.00 0.00 55.69 55.72 2qts s MET 329 Cb 0.17 -3.07 0.20 0.00 0.00 0.00 0.00 34.83 32.13 2qts s MET 329 CO 0.26 0.64 1.22 -1.25 0.00 0.00 0.00 175.02 175.89 2qts s PRO 330 N -1.88 0.41 0.00 2.03 0.04 -1.26 -4.89 135.00 129.45 2qts s PRO 330 Ca 0.29 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.20 2qts s PRO 330 Cb -0.13 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2qts s PRO 330 CO 0.18 -2.61 0.00 0.41 0.04 0.00 0.00 177.00 175.01 2qts n GLY 331 N -2.68 -1.18 0.00 0.56 0.00 -1.26 -4.80 105.19 95.82 2qts n GLY 331 Ca 0.12 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 0.70 -4.71 1.61 5.68 -1.26 -5.08 116.55 113.49 2qts n ASP 332 Ca 0.00 -1.29 -0.33 0.00 -0.50 0.00 0.00 54.79 52.67 2qts n ASP 332 Cb 0.00 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.10 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 -0.29 1.90 0.46 2.12 0.00 -1.26 -4.94 121.76 119.75 2qts s ALA 333 Ca 0.00 0.72 -0.23 0.00 0.00 0.00 0.00 51.96 52.44 2qts s ALA 333 Cb 0.00 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.60 2qts s ALA 333 CO 0.00 -2.19 1.22 -1.25 0.00 0.00 0.00 175.76 173.54 2qts s PRO 334 N -4.27 3.72 0.21 0.00 0.04 -1.26 -4.65 135.00 128.78 2qts s PRO 334 Ca 0.70 1.92 -0.30 0.00 0.04 0.00 0.00 61.00 63.37 2qts s PRO 334 Cb -0.26 -2.47 -0.08 0.00 0.04 0.00 0.00 34.50 31.73 2qts s PRO 334 CO 0.51 -0.63 1.23 0.71 0.04 0.00 0.00 177.00 178.86 2qts s TYR 335 N -1.44 3.36 0.41 0.56 2.02 -1.26 -1.31 117.35 119.69 2qts s TYR 335 Ca 0.63 1.39 -0.27 0.00 -0.37 0.00 0.00 57.07 58.45 2qts s TYR 335 Cb -0.32 -3.48 -0.10 0.00 -0.40 0.00 0.00 41.96 37.66 2qts s TYR 335 CO 0.40 -1.39 1.43 0.00 -1.57 0.00 0.00 175.55 174.42 2qts s THR 337 N -1.17 2.84 0.53 0.00 -4.23 -1.26 -4.64 115.64 107.71 2qts s THR 337 Ca 0.56 0.23 0.24 0.00 -1.18 0.00 0.00 61.69 61.54 2qts s THR 337 Cb -0.44 -3.26 0.30 0.00 1.34 0.00 0.00 72.50 70.44 2qts s THR 337 CO 0.58 -0.34 2.17 1.55 -0.54 0.00 0.00 174.62 178.04 2qts h PRO 338 N -0.79 0.00 -0.25 3.99 0.13 -1.95 -0.29 132.00 132.84 2qts h PRO 338 Ca -0.45 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 2qts h PRO 338 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2qts h PRO 338 CO 0.64 0.04 -0.54 0.93 -0.23 0.00 0.00 178.00 178.85 2qts h GLU 339 N 0.00 0.80 0.00 0.86 3.07 -1.92 -2.69 114.58 114.70 2qts h GLU 339 Ca -0.00 -0.53 -0.09 0.00 -0.50 0.00 0.00 59.36 58.24 2qts h GLU 339 Cb 0.09 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2qts h GLU 339 CO 0.01 1.16 -0.44 1.96 -1.40 0.00 0.00 179.01 180.29 2qts h GLN 340 N 0.56 0.00 0.27 2.33 4.20 -1.61 -1.07 115.11 119.78 2qts h GLN 340 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2qts h GLN 340 Cb 1.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.93 2qts h GLN 340 CO 0.12 0.44 -0.13 1.88 -0.67 0.00 0.00 178.83 180.47 2qts h TYR 341 N 0.00 -0.33 -0.54 2.96 -1.99 -0.97 0.41 116.97 116.50 2qts h TYR 341 Ca -0.00 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.63 2qts h TYR 341 Cb 0.86 0.11 -0.02 0.00 2.00 0.00 0.00 36.73 39.68 2qts h TYR 341 CO 0.00 -0.08 -0.02 -0.22 -0.00 0.00 0.00 178.16 177.84 2qts h LYS 342 N -0.54 0.97 0.02 4.88 3.64 -1.39 0.18 116.57 124.32 2qts h LYS 342 Ca -0.04 -0.32 -0.27 0.00 -1.27 0.00 0.00 60.65 58.75 2qts h LYS 342 Cb 0.40 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 2qts h LYS 342 CO 0.06 0.99 -1.50 0.93 -2.27 0.00 0.00 179.45 177.66 2qts h GLU 343 N 0.85 0.04 0.00 1.90 4.39 -1.23 -3.43 114.58 117.10 2qts h GLU 343 Ca 0.15 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2qts h GLU 343 Cb 0.56 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2qts h GLU 343 CO 0.03 0.73 -0.49 0.00 -1.16 0.00 0.00 179.01 178.12 2qts h ALA 345 N 0.00 -0.62 -0.16 0.00 0.00 -0.26 -0.88 119.26 117.33 2qts h ALA 345 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2qts h ALA 345 Cb 0.49 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2qts h ALA 345 CO 0.00 -0.81 0.10 -0.44 0.00 0.00 0.00 179.25 178.10 2qts h ASP 346 N -0.70 0.20 -0.94 0.00 3.32 -0.86 0.87 116.42 118.30 2qts h ASP 346 Ca -0.06 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 56.97 2qts h ASP 346 Cb 0.52 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.96 2qts h ASP 346 CO 0.10 0.20 0.61 -0.65 -1.72 0.00 0.00 179.24 177.79 2qts h PRO 347 N 0.18 1.11 -0.03 3.56 0.11 -1.75 0.16 132.00 135.35 2qts h PRO 347 Ca 0.06 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2qts h PRO 347 Cb 0.04 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 30.90 2qts h PRO 347 CO -0.01 0.74 -0.00 0.00 -0.21 0.00 0.00 178.00 178.51 2qts h ALA 348 N 1.47 0.04 -0.60 -0.75 0.00 -0.69 -1.20 119.26 117.54 2qts h ALA 348 Ca 0.39 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2qts h ALA 348 Cb 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2qts h ALA 348 CO -0.13 -0.29 0.08 1.25 0.00 0.00 0.00 179.25 180.16 2qts h LEU 349 N -0.26 0.96 -0.97 0.00 5.85 -0.58 -2.39 115.31 117.92 2qts h LEU 349 Ca 0.01 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.50 2qts h LEU 349 Cb 0.33 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 2qts h LEU 349 CO 0.00 0.98 0.63 0.44 -0.34 0.00 0.00 178.44 180.16 2qts h ASP 350 N 0.90 1.05 -0.44 1.25 3.32 -0.65 -0.56 116.42 121.29 2qts h ASP 350 Ca 0.18 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.24 2qts h ASP 350 Cb 0.44 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2qts h ASP 350 CO 0.01 0.72 0.25 0.15 -1.72 0.00 0.00 179.24 178.65 2qts h PHE 351 N 1.22 0.47 -0.33 4.55 3.57 -0.84 0.70 116.94 126.28 2qts h PHE 351 Ca 0.39 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.88 2qts h PHE 351 Cb 0.01 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2qts h PHE 351 CO -0.01 0.27 0.12 -0.07 -2.23 0.00 0.00 178.31 176.40 2qts h LEU 352 N 0.51 0.47 0.00 0.59 3.38 -0.80 0.26 115.31 119.71 2qts h LEU 352 Ca 0.18 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qts h LEU 352 Cb 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2qts h LEU 352 CO -0.09 0.52 -0.18 1.33 0.09 0.00 0.00 178.44 180.11 2qts n VAL 353 N -4.69 0.18 -0.02 1.22 0.24 -0.32 -4.08 118.33 110.86 2qts n VAL 353 Ca -0.01 -0.10 -0.06 0.00 -2.04 0.00 0.00 64.34 62.12 2qts n VAL 353 Cb 0.15 -0.33 -0.02 0.00 -1.47 0.00 0.00 33.84 32.17 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 -1.75 0.17 -0.10 7.34 1.02 0.23 -4.95 120.64 122.60 2qts n GLU 354 Ca 0.06 0.07 -0.13 0.00 -0.02 0.00 0.00 57.16 57.14 2qts n GLU 354 Cb 0.37 -0.79 -0.15 0.00 -0.02 0.00 0.00 31.44 30.86 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 -3.55 0.68 -1.66 3.49 5.02 0.02 -5.01 118.16 117.15 2qts n LYS 355 Ca -0.11 0.07 -0.45 0.00 -2.02 0.00 0.00 58.31 55.80 2qts n LYS 355 Cb 0.42 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 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 -2.96 2.45 0.00 4.39 2.03 0.71 -4.91 116.55 118.26 2qts n ASP 356 Ca -0.36 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.11 2qts n ASP 356 Cb 1.10 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 2qts n ASP 356 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2qts n ASN 357 N 1.77 0.20 0.00 1.67 5.03 -1.26 -4.91 115.26 117.75 2qts n ASN 357 Ca 0.10 -0.53 0.00 0.00 0.87 0.00 0.00 54.58 55.02 2qts n ASN 357 Cb 0.32 0.46 0.00 0.00 -1.02 0.00 0.00 39.78 39.54 2qts n ASN 357 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 2qts n GLU 358 N -0.46 2.12 0.35 3.52 0.28 -1.26 -4.92 120.64 120.26 2qts n GLU 358 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.84 2qts n GLU 358 Cb 0.03 -0.60 -0.08 0.00 1.43 0.00 0.00 31.44 32.22 2qts n GLU 358 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 177.13 178.85 2qts h TYR 359 N 0.00 -0.82 -3.44 -1.84 0.05 -2.00 -3.37 116.97 105.55 2qts h TYR 359 Ca 0.00 -0.02 -0.71 0.00 0.05 0.00 0.00 58.73 58.05 2qts h TYR 359 Cb 0.13 0.27 -0.34 0.00 1.01 0.00 0.00 36.73 37.80 2qts h TYR 359 CO 0.00 -0.47 -0.12 0.00 -1.05 0.00 0.00 178.16 176.52 2qts s VAL 361 N -0.86 3.75 -0.04 0.00 1.01 -1.26 -5.01 120.40 117.99 2qts s VAL 361 Ca 0.24 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 2qts s VAL 361 Cb -0.11 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2qts s VAL 361 CO -0.09 0.39 0.09 0.00 0.00 0.00 0.00 175.10 175.49 2qts s GLU 363 N -1.46 3.58 0.10 0.00 2.02 -1.26 -5.01 118.70 116.67 2qts s GLU 363 Ca 0.20 0.91 -0.31 0.00 0.02 0.00 0.00 54.97 55.79 2qts s GLU 363 Cb -0.12 -2.08 -0.07 0.00 0.10 0.00 0.00 34.13 31.96 2qts s GLU 363 CO 0.10 -0.58 1.28 -1.64 0.02 0.00 0.00 175.26 174.44 2qts s MET 364 N -4.63 4.39 0.67 1.61 -1.94 -1.26 -4.79 119.30 113.35 2qts s MET 364 Ca 0.58 1.92 -0.14 0.00 -1.71 0.00 0.00 55.69 56.34 2qts s MET 364 Cb -0.12 -3.29 0.00 0.00 2.01 0.00 0.00 34.83 33.44 2qts s MET 364 CO 0.44 -0.31 1.08 -2.14 -0.01 0.00 0.00 175.02 174.08 2qts s PRO 365 N 0.90 2.84 0.00 2.03 0.02 -1.26 -0.89 135.00 138.64 2qts s PRO 365 Ca 0.60 1.23 0.27 0.00 0.02 0.00 0.00 61.00 63.12 2qts s PRO 365 Cb -0.33 -1.97 0.86 0.00 0.02 0.00 0.00 34.50 33.09 2qts s PRO 365 CO 0.31 -1.20 1.65 0.00 -0.33 0.00 0.00 177.00 177.43 2qts s ASN 367 N -2.84 1.31 -0.00 0.00 3.84 -1.26 -0.89 114.94 115.10 2qts s ASN 367 Ca 0.17 -0.00 0.02 0.00 0.21 0.00 0.00 52.86 53.26 2qts s ASN 367 Cb 0.19 -0.19 -0.01 0.00 -0.55 0.00 0.00 41.25 40.69 2qts s ASN 367 CO 0.59 -0.25 -0.06 -0.69 -2.79 0.00 0.00 177.10 173.90 2qts s VAL 368 N 2.14 0.49 -0.22 -5.21 1.01 0.25 -4.95 120.40 113.90 2qts s VAL 368 Ca 0.05 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2qts s VAL 368 Cb -0.12 -0.42 0.04 0.00 0.00 0.00 0.00 36.38 35.88 2qts s VAL 368 CO -0.04 0.13 -0.14 -0.89 0.00 0.00 0.00 175.10 174.16 2qts s THR 369 N -0.17 2.02 -0.02 3.92 2.01 -1.26 0.02 115.64 122.15 2qts s THR 369 Ca 0.02 -1.26 0.01 0.00 0.31 0.00 0.00 61.69 60.76 2qts s THR 369 Cb -0.03 -2.01 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 2qts s THR 369 CO -0.00 0.21 -0.01 -0.60 -0.69 0.00 0.00 174.62 173.53 2qts s ARG 370 N 1.23 2.82 -0.35 4.92 3.52 0.44 -4.74 118.95 126.78 2qts s ARG 370 Ca -0.03 -0.57 -0.01 0.00 -0.13 0.00 0.00 55.73 55.00 2qts s ARG 370 Cb -0.17 -2.68 0.08 0.00 -1.56 0.00 0.00 34.95 30.62 2qts s ARG 370 CO -0.08 0.64 0.09 0.71 -0.81 0.00 0.00 175.30 175.85 2qts s TYR 371 N -1.02 3.50 0.36 5.12 2.02 -1.26 0.11 117.35 126.17 2qts s TYR 371 Ca 0.18 -2.34 -0.27 0.00 -0.37 0.00 0.00 57.07 54.27 2qts s TYR 371 Cb -0.11 -2.72 -0.09 0.00 -0.40 0.00 0.00 41.96 38.63 2qts s TYR 371 CO 0.08 -0.91 1.15 0.20 -1.57 0.00 0.00 175.55 174.50 2qts s GLY 372 N 1.42 2.93 -0.01 0.71 0.00 -0.48 -4.87 107.32 107.01 2qts s GLY 372 Ca 0.03 0.94 -0.07 0.00 0.00 0.00 0.00 44.72 45.63 2qts s GLY 372 CO -0.04 1.49 0.14 -1.59 0.00 0.00 0.00 173.10 173.10 2qts s LYS 373 N -2.01 0.42 -0.16 2.90 -2.85 -1.26 -1.71 119.74 115.07 2qts s LYS 373 Ca 0.52 -0.27 0.00 0.00 -1.00 0.00 0.00 55.97 55.23 2qts s LYS 373 Cb -0.31 0.18 0.03 0.00 -2.06 0.00 0.00 37.83 35.66 2qts s LYS 373 CO 0.39 -0.09 -0.13 -1.21 0.10 0.00 0.00 175.35 174.41 2qts s GLU 374 N -1.07 2.22 0.03 1.78 2.02 -0.27 -4.97 118.70 118.45 2qts s GLU 374 Ca -0.12 -0.64 -0.00 0.00 0.02 0.00 0.00 54.97 54.23 2qts s GLU 374 Cb -0.06 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.93 2qts s GLU 374 CO 0.01 -0.29 0.14 -0.51 0.02 0.00 0.00 175.26 174.63 2qts s LEU 375 N 1.46 4.11 0.20 1.80 1.02 -1.26 -1.43 118.68 124.58 2qts s LEU 375 Ca 0.03 0.19 -0.15 0.00 0.02 0.00 0.00 54.13 54.22 2qts s LEU 375 Cb -0.14 -2.58 0.02 0.00 0.02 0.00 0.00 46.19 43.51 2qts s LEU 375 CO -0.10 0.22 0.48 -0.94 0.02 0.00 0.00 176.35 176.03 2qts s SER 376 N -2.13 -0.18 0.11 2.29 1.04 -0.73 -4.99 113.70 109.11 2qts s SER 376 Ca 0.29 -0.62 -0.17 0.00 0.48 0.00 0.00 55.95 55.93 2qts s SER 376 Cb -0.12 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.59 2qts s SER 376 CO 0.21 -1.04 0.42 0.00 0.98 0.00 0.00 173.24 173.80 2qts s MET 377 N -3.91 1.05 0.22 4.02 0.23 -1.26 -0.49 119.30 119.16 2qts s MET 377 Ca 0.12 -0.61 0.03 0.00 -1.03 0.00 0.00 55.69 54.20 2qts s MET 377 Cb -0.00 0.46 -0.05 0.00 -1.53 0.00 0.00 34.83 33.71 2qts s MET 377 CO -0.00 -0.40 0.01 0.14 -2.03 0.00 0.00 175.02 172.74 2qts s VAL 378 N -3.48 0.87 0.25 5.16 -7.23 -0.59 -4.97 120.40 110.41 2qts s VAL 378 Ca 0.01 -2.01 -0.23 0.00 -1.81 0.00 0.00 61.98 57.94 2qts s VAL 378 Cb 0.01 -2.32 -0.09 0.00 0.56 0.00 0.00 36.38 34.54 2qts s VAL 378 CO -0.10 -0.32 0.81 -0.75 -0.31 0.00 0.00 175.10 174.43 2qts s LYS 379 N -3.90 4.40 -0.03 4.82 2.47 -1.26 -0.70 119.74 125.54 2qts s LYS 379 Ca 0.28 1.06 -0.01 0.00 -1.56 0.00 0.00 55.97 55.74 2qts s LYS 379 Cb 0.06 -2.89 0.02 0.00 -1.46 0.00 0.00 37.83 33.56 2qts s LYS 379 CO 0.08 0.37 0.07 -1.50 0.16 0.00 0.00 175.35 174.53 2qts s ILE 380 N -1.52 -0.03 0.40 5.43 2.07 -0.62 -4.48 121.20 122.46 2qts s ILE 380 Ca 0.45 0.12 -0.01 0.00 -1.41 0.00 0.00 60.65 59.80 2qts s ILE 380 Cb -0.18 -0.12 -0.03 0.00 0.13 0.00 0.00 42.46 42.26 2qts s ILE 380 CO 0.22 0.05 0.64 -2.16 -1.91 0.00 0.00 174.94 171.78 2qts s PRO 381 N 0.67 3.41 0.84 3.50 0.04 -1.26 -4.11 135.00 138.09 2qts s PRO 381 Ca -0.05 -0.22 -0.12 0.00 0.04 0.00 0.00 61.00 60.65 2qts s PRO 381 Cb -0.07 -2.56 0.10 0.00 0.04 0.00 0.00 34.50 32.00 2qts s PRO 381 CO -0.02 -0.03 1.13 -1.54 0.04 0.00 0.00 177.00 176.57 2qts s SER 382 N -4.09 4.11 0.36 6.66 1.04 -1.26 -4.84 113.70 115.68 2qts s SER 382 Ca 0.44 1.07 0.04 0.00 0.48 0.00 0.00 55.95 57.98 2qts s SER 382 Cb -0.10 -1.70 0.68 0.00 0.10 0.00 0.00 66.02 65.00 2qts s SER 382 CO 0.39 -2.18 1.96 0.11 0.98 0.00 0.00 173.24 174.49 2qts h LYS 383 N -1.24 0.61 0.00 4.02 1.57 -2.01 -2.61 116.57 116.91 2qts h LYS 383 Ca -0.48 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2qts h LYS 383 Cb 1.30 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2qts h LYS 383 CO 0.62 0.50 0.00 0.00 -0.57 0.00 0.00 179.45 180.00 2qts h ALA 384 N 1.59 1.00 -0.00 3.86 0.00 -2.05 -3.29 119.26 120.37 2qts h ALA 384 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qts h ALA 384 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2qts h ALA 384 CO -0.02 0.00 -0.33 -1.13 0.00 0.00 0.00 179.25 177.77 2qts n SER 385 N -2.45 0.57 -0.13 0.00 3.41 -1.01 -4.71 113.62 109.30 2qts n SER 385 Ca 0.03 -0.79 -0.04 0.00 -0.26 0.00 0.00 58.87 57.82 2qts n SER 385 Cb 0.34 0.86 0.04 0.00 -0.26 0.00 0.00 64.21 65.19 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 1.23 0.45 -0.91 7.33 0.00 -1.55 -2.36 119.26 123.45 2qts h ALA 386 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qts h ALA 386 Cb 0.22 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2qts h ALA 386 CO 0.00 -0.33 0.55 0.87 0.00 0.00 0.00 179.25 180.34 2qts h LYS 387 N 0.19 1.23 -0.38 0.00 1.57 -1.84 0.55 116.57 117.88 2qts h LYS 387 Ca 0.21 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2qts h LYS 387 Cb 0.26 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2qts h LYS 387 CO -0.28 0.85 0.20 -0.92 -0.57 0.00 0.00 179.45 178.73 2qts h TYR 388 N 1.25 0.53 -0.31 -1.35 3.20 -1.78 -0.56 116.97 117.94 2qts h TYR 388 Ca 0.33 -0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.03 2qts h TYR 388 Cb -0.06 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2qts h TYR 388 CO 0.00 0.43 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.47 2qts h LEU 389 N 0.48 0.82 -0.61 2.82 3.38 -1.16 0.10 115.31 121.15 2qts h LEU 389 Ca 0.13 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2qts h LEU 389 Cb 0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2qts h LEU 389 CO -0.02 1.12 0.31 0.00 0.09 0.00 0.00 178.44 179.94 2qts h ALA 390 N 0.91 0.78 -0.14 1.53 0.00 -0.70 -1.40 119.26 120.25 2qts h ALA 390 Ca 0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2qts h ALA 390 Cb 0.96 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2qts h ALA 390 CO 0.09 0.33 -0.36 -0.22 0.00 0.00 0.00 179.25 179.08 2qts h LYS 391 N 0.83 0.50 -0.99 0.00 3.64 -0.98 0.66 116.57 120.22 2qts h LYS 391 Ca 0.21 -0.34 0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2qts h LYS 391 Cb 0.09 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 2qts h LYS 391 CO -0.03 0.96 0.65 -0.22 -2.27 0.00 0.00 179.45 178.54 2qts h LYS 392 N 0.11 1.26 -0.59 1.90 3.64 -0.63 -2.85 116.57 119.41 2qts h LYS 392 Ca -0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2qts h LYS 392 Cb 0.97 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2qts h LYS 392 CO 0.08 0.83 0.00 0.66 -2.27 0.00 0.00 179.45 178.75 2qts n TYR 393 N -4.42 0.79 -3.54 1.91 4.02 -0.54 -4.99 117.16 110.39 2qts n TYR 393 Ca 0.12 -0.50 -0.25 0.00 -0.01 0.00 0.00 57.90 57.27 2qts n TYR 393 Cb 0.05 -0.01 0.05 0.00 -0.02 0.00 0.00 39.34 39.41 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 1.23 -5.36 -4.11 7.72 5.15 -0.44 -5.02 115.26 114.43 2qts n ASN 394 Ca 0.20 -0.89 -0.09 0.00 -0.60 0.00 0.00 54.58 53.19 2qts n ASN 394 Cb 0.55 -4.07 -0.10 0.00 -0.53 0.00 0.00 39.78 35.63 2qts n ASN 394 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2qts s LYS 395 N -5.44 0.92 0.61 1.20 3.01 0.09 -5.04 119.74 115.10 2qts s LYS 395 Ca 0.42 -1.37 -0.12 0.00 -1.01 0.00 0.00 55.97 53.89 2qts s LYS 395 Cb -0.12 0.26 -0.04 0.00 -1.01 0.00 0.00 37.83 36.92 2qts s LYS 395 CO 0.82 -0.26 1.03 -1.54 0.51 0.00 0.00 175.35 175.90 2qts s SER 396 N -3.02 6.14 0.23 2.83 1.04 -1.26 -4.39 113.70 115.27 2qts s SER 396 Ca 0.21 1.49 -0.07 0.00 0.48 0.00 0.00 55.95 58.05 2qts s SER 396 Cb 0.07 -2.48 0.25 0.00 0.10 0.00 0.00 66.02 63.95 2qts s SER 396 CO -0.00 -0.93 1.88 -0.33 0.98 0.00 0.00 173.24 174.84 2qts h GLU 397 N -0.16 1.04 -0.83 4.02 5.08 -1.93 -1.97 114.58 119.84 2qts h GLU 397 Ca -0.45 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2qts h GLU 397 Cb 1.19 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 2qts h GLU 397 CO 0.61 0.69 0.52 0.37 -1.00 0.00 0.00 179.01 180.20 2qts h GLN 398 N 1.07 1.11 -0.64 2.33 4.15 -1.97 -2.56 115.11 118.60 2qts h GLN 398 Ca 0.33 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 2qts h GLN 398 Cb -0.01 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.40 2qts h GLN 398 CO -0.11 0.77 0.39 -0.92 -1.93 0.00 0.00 178.83 177.02 2qts h TYR 399 N 1.13 0.85 -0.27 3.99 5.03 -1.75 -2.69 116.97 123.26 2qts h TYR 399 Ca 0.30 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.64 2qts h TYR 399 Cb -0.08 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 37.89 2qts h TYR 399 CO -0.01 0.58 0.08 0.82 -1.32 0.00 0.00 178.16 178.31 2qts h ILE 400 N 0.87 0.90 0.00 1.81 1.08 -1.02 -0.83 117.51 120.32 2qts h ILE 400 Ca 0.23 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.62 2qts h ILE 400 Cb -0.02 0.70 -0.00 0.00 -3.07 0.00 0.00 36.82 34.43 2qts h ILE 400 CO -0.04 0.03 -0.07 1.23 -0.69 0.00 0.00 178.15 178.61 2qts h GLY 401 N 0.19 0.00 -0.01 5.37 0.00 -1.23 -1.53 103.07 105.85 2qts h GLY 401 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2qts h GLY 401 CO -0.14 0.00 -0.93 1.18 0.00 0.00 0.00 176.54 176.64 2qts n GLU 402 N -3.61 0.44 0.00 4.80 1.02 -0.86 -4.02 120.64 118.40 2qts n GLU 402 Ca -0.02 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2qts n GLU 402 Cb 0.19 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 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 -1.45 3.82 -4.82 1.62 3.02 -0.37 -4.76 115.26 112.31 2qts n ASN 403 Ca 0.04 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.23 2qts n ASN 403 Cb 0.31 0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 40.00 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 -1.64 4.58 0.01 2.41 -1.09 -0.59 -1.57 121.20 123.30 2qts s ILE 404 Ca 0.00 1.27 -0.17 0.00 -2.23 0.00 0.00 60.65 59.53 2qts s ILE 404 Cb 0.00 -3.86 0.03 0.00 -1.58 0.00 0.00 42.46 37.05 2qts s ILE 404 CO 0.00 0.21 0.36 -1.48 -1.23 0.00 0.00 174.94 172.80 2qts s LEU 405 N -1.97 0.65 -0.05 2.97 2.34 -0.74 0.35 118.68 122.23 2qts s LEU 405 Ca 0.43 0.06 0.05 0.00 0.06 0.00 0.00 54.13 54.72 2qts s LEU 405 Cb -0.17 1.48 -0.01 0.00 -0.56 0.00 0.00 46.19 46.94 2qts s LEU 405 CO 0.21 -0.54 -0.20 -0.69 -1.06 0.00 0.00 176.35 174.07 2qts s VAL 406 N -1.81 1.62 -0.11 1.48 1.01 -0.87 -0.71 120.40 121.02 2qts s VAL 406 Ca -0.10 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2qts s VAL 406 Cb -0.03 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.98 2qts s VAL 406 CO 0.02 0.46 -0.16 -0.22 0.00 0.00 0.00 175.10 175.20 2qts s LEU 407 N -0.06 1.75 -0.20 3.92 2.96 0.41 -0.02 118.68 127.45 2qts s LEU 407 Ca -0.03 -0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 53.43 2qts s LEU 407 Cb -0.12 -1.10 0.00 0.00 0.50 0.00 0.00 46.19 45.47 2qts s LEU 407 CO 0.02 0.02 -0.11 -1.81 -1.32 0.00 0.00 176.35 173.16 2qts s ASP 408 N 0.94 3.87 -0.19 3.68 1.11 0.11 -1.04 116.67 125.15 2qts s ASP 408 Ca -0.07 -0.47 0.01 0.00 0.18 0.00 0.00 52.55 52.20 2qts s ASP 408 Cb -0.15 -1.64 0.03 0.00 1.07 0.00 0.00 42.92 42.23 2qts s ASP 408 CO -0.01 0.01 -0.18 -0.63 1.18 0.00 0.00 175.17 175.54 2qts s ILE 409 N 1.29 2.06 0.34 0.77 1.01 -0.02 -0.11 121.20 126.54 2qts s ILE 409 Ca 0.04 -1.06 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 2qts s ILE 409 Cb -0.14 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.42 2qts s ILE 409 CO -0.05 0.43 0.51 2.22 0.00 0.00 0.00 174.94 178.05 2qts n PHE 410 N 4.59 -1.56 -4.35 3.97 -1.74 -0.82 -0.64 117.46 116.91 2qts n PHE 410 Ca -0.19 -2.16 -0.29 0.00 -0.56 0.00 0.00 57.45 54.25 2qts n PHE 410 Cb 0.48 0.58 -0.12 0.00 1.52 0.00 0.00 39.48 41.95 2qts n PHE 410 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 2qts s PHE 411 N -2.95 2.43 0.93 2.97 0.40 -1.26 -0.13 117.98 120.36 2qts s PHE 411 Ca 0.25 -0.32 -0.15 0.00 -0.60 0.00 0.00 56.93 56.12 2qts s PHE 411 Cb -0.02 -1.30 0.16 0.00 0.51 0.00 0.00 43.02 42.38 2qts s PHE 411 CO 0.18 0.37 1.24 -1.83 0.70 0.00 0.00 175.22 175.88 2qts s GLU 412 N -2.11 0.94 0.12 0.44 -1.05 -0.59 -0.61 118.70 115.84 2qts s GLU 412 Ca 0.16 -0.14 -0.24 0.00 -0.15 0.00 0.00 54.97 54.60 2qts s GLU 412 Cb -0.10 -1.85 -0.07 0.00 -0.44 0.00 0.00 34.13 31.67 2qts s GLU 412 CO 0.08 -2.25 1.67 0.00 0.95 0.00 0.00 175.26 175.71 2qts h ALA 413 N -1.53 -0.20 -1.01 -0.84 0.00 -1.91 -3.10 119.26 110.67 2qts h ALA 413 Ca -0.46 0.01 -0.70 0.00 0.00 0.00 0.00 54.91 53.76 2qts h ALA 413 Cb 1.28 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 19.25 2qts h ALA 413 CO 0.49 -0.66 2.05 1.28 0.00 0.00 0.00 179.25 182.42 2qts n LEU 414 N -5.29 5.18 -0.07 0.00 4.77 -1.26 -4.33 117.00 115.99 2qts n LEU 414 Ca -0.05 -4.09 0.14 0.00 -0.03 0.00 0.00 56.01 51.98 2qts n LEU 414 Cb 0.21 -1.70 0.56 0.00 -2.33 0.00 0.00 43.42 40.16 2qts n LEU 414 CO 0.26 0.39 0.83 -0.46 -1.33 0.00 0.00 177.39 177.07 2qts n ASN 415 N 7.44 0.36 -3.76 -1.43 0.23 -1.14 -4.83 115.26 112.13 2qts n ASN 415 Ca 0.46 -0.29 -0.23 0.00 -0.53 0.00 0.00 54.58 53.99 2qts n ASN 415 Cb 0.44 -0.12 -0.18 0.00 -2.08 0.00 0.00 39.78 37.85 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 -2.66 0.62 -0.05 -2.53 5.04 -0.37 -0.35 117.35 117.04 2qts s TYR 416 Ca 0.23 -0.18 0.06 0.00 -2.44 0.00 0.00 57.07 54.74 2qts s TYR 416 Cb 0.19 -0.78 -0.01 0.00 0.35 0.00 0.00 41.96 41.71 2qts s TYR 416 CO 0.52 -0.34 -0.24 -2.00 -1.34 0.00 0.00 175.55 172.15 2qts s GLU 417 N 1.99 2.50 -0.08 4.97 2.12 0.75 -0.69 118.70 130.26 2qts s GLU 417 Ca 0.05 -0.88 0.04 0.00 0.36 0.00 0.00 54.97 54.54 2qts s GLU 417 Cb -0.13 -2.18 -0.00 0.00 0.26 0.00 0.00 34.13 32.08 2qts s GLU 417 CO -0.05 0.43 -0.22 0.95 -0.54 0.00 0.00 175.26 175.83 2qts s THR 418 N -0.27 1.85 -0.29 -1.70 -4.23 -0.06 -0.03 115.64 110.90 2qts s THR 418 Ca -0.00 -0.92 -0.01 0.00 -1.18 0.00 0.00 61.69 59.58 2qts s THR 418 Cb -0.13 -1.60 0.09 0.00 1.34 0.00 0.00 72.50 72.21 2qts s THR 418 CO 0.03 0.52 0.08 -0.63 -0.54 0.00 0.00 174.62 174.07 2qts s ILE 419 N 0.23 0.90 -0.09 2.99 1.01 -0.27 -2.14 121.20 123.84 2qts s ILE 419 Ca -0.13 -1.32 0.03 0.00 0.00 0.00 0.00 60.65 59.24 2qts s ILE 419 Cb -0.16 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.69 2qts s ILE 419 CO 0.06 -0.59 -0.19 -0.70 0.00 0.00 0.00 174.94 173.51 2qts s GLU 420 N 1.62 2.52 -0.05 2.79 2.12 -0.57 -1.52 118.70 125.61 2qts s GLU 420 Ca 0.08 -0.70 -0.30 0.00 0.36 0.00 0.00 54.97 54.41 2qts s GLU 420 Cb -0.17 -1.95 -0.02 0.00 0.26 0.00 0.00 34.13 32.25 2qts s GLU 420 CO -0.22 0.12 1.01 -0.65 -0.54 0.00 0.00 175.26 174.99 2qts s GLN 421 N 0.46 4.48 0.15 4.30 -0.21 -0.09 -0.67 119.66 128.08 2qts s GLN 421 Ca -0.17 1.44 0.11 0.00 0.02 0.00 0.00 55.36 56.75 2qts s GLN 421 Cb -0.17 -3.50 -0.04 0.00 1.00 0.00 0.00 33.01 30.30 2qts s GLN 421 CO 0.07 -0.20 -0.25 0.15 -2.12 0.00 0.00 175.29 172.94 2qts s LYS 422 N 1.53 1.40 0.08 2.91 -0.14 0.19 -4.59 119.74 121.12 2qts s LYS 422 Ca 0.51 -1.39 -0.31 0.00 -1.36 0.00 0.00 55.97 53.42 2qts s LYS 422 Cb -0.20 -1.79 -0.08 0.00 -1.68 0.00 0.00 37.83 34.08 2qts s LYS 422 CO 0.23 0.41 1.53 0.15 -0.76 0.00 0.00 175.35 176.91 2qts s LYS 423 N -2.28 4.24 0.04 1.68 1.02 -1.26 -0.78 119.74 122.40 2qts s LYS 423 Ca 0.15 2.20 0.08 0.00 0.02 0.00 0.00 55.97 58.42 2qts s LYS 423 Cb -0.09 -3.44 -0.23 0.00 -0.52 0.00 0.00 37.83 33.55 2qts s LYS 423 CO 0.07 -0.62 0.97 0.00 -0.92 0.00 0.00 175.35 174.85 2qts h ALA 424 N 7.64 0.51 -2.51 5.17 0.00 -1.61 -3.44 119.26 125.02 2qts h ALA 424 Ca -0.41 -1.17 -0.52 0.00 0.00 0.00 0.00 54.91 52.81 2qts h ALA 424 Cb 1.20 0.17 -0.38 0.00 0.00 0.00 0.00 17.79 18.78 2qts h ALA 424 CO 0.91 1.37 -0.79 -0.47 0.00 0.00 0.00 179.25 180.27 2qts s TYR 425 N -2.65 0.38 0.51 0.00 5.04 -1.26 -5.01 117.35 114.36 2qts s TYR 425 Ca -0.03 -1.22 -0.02 0.00 -2.44 0.00 0.00 57.07 53.36 2qts s TYR 425 Cb 0.09 -0.80 0.00 0.00 0.35 0.00 0.00 41.96 41.60 2qts s TYR 425 CO 0.83 -0.86 0.77 -1.21 -1.34 0.00 0.00 175.55 173.74 2qts s GLU 426 N 1.46 3.01 0.21 4.97 2.02 -1.26 -4.88 118.70 124.24 2qts s GLU 426 Ca 0.15 -0.28 -0.17 0.00 0.02 0.00 0.00 54.97 54.69 2qts s GLU 426 Cb -0.20 -2.44 0.22 0.00 0.10 0.00 0.00 34.13 31.82 2qts s GLU 426 CO -0.11 -0.45 1.58 0.28 0.02 0.00 0.00 175.26 176.59 2qts h VAL 427 N 0.16 0.16 -0.87 2.63 2.07 -1.99 0.23 116.25 118.64 2qts h VAL 427 Ca -0.46 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.20 2qts h VAL 427 Cb 1.25 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 2qts h VAL 427 CO 0.59 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.74 2qts h ALA 428 N 1.37 1.86 -0.35 1.67 0.00 -1.99 -0.03 119.26 121.79 2qts h ALA 428 Ca 0.31 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 2qts h ALA 428 Cb 0.57 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qts h ALA 428 CO -0.78 -0.09 -0.41 0.78 0.00 0.00 0.00 179.25 178.74 2qts h GLY 429 N 0.66 0.98 0.92 0.00 0.00 -0.96 -1.46 103.07 103.21 2qts h GLY 429 Ca 0.43 -1.03 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2qts h GLY 429 CO -0.19 0.93 0.02 -2.00 0.00 0.00 0.00 176.54 175.30 2qts h LEU 430 N 0.70 0.06 -1.52 3.11 5.85 -0.12 -1.93 115.31 121.46 2qts h LEU 430 Ca 0.05 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2qts h LEU 430 Cb 1.00 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2qts h LEU 430 CO 0.10 0.13 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.13 2qts h LEU 431 N -0.02 0.13 -1.18 2.25 3.38 -1.08 -0.43 115.31 118.36 2qts h LEU 431 Ca 0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2qts h LEU 431 Cb 0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2qts h LEU 431 CO -0.00 0.29 -0.18 1.23 0.09 0.00 0.00 178.44 179.87 2qts h GLY 432 N 0.63 0.00 0.16 0.83 0.00 -0.80 0.24 103.07 104.13 2qts h GLY 432 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.04 2qts h GLY 432 CO 0.02 0.00 -1.78 1.22 0.00 0.00 0.00 176.54 176.00 2qts n ASP 433 N -3.34 1.96 -0.24 0.19 8.00 -0.57 -4.62 116.55 117.93 2qts n ASP 433 Ca 0.00 0.31 0.06 0.00 0.71 0.00 0.00 54.79 55.87 2qts n ASP 433 Cb 0.40 -0.87 0.12 0.00 -0.02 0.00 0.00 41.12 40.75 2qts n ASP 433 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2qts n ILE 434 N -4.06 1.58 -0.36 0.53 -5.35 -0.28 -4.70 119.36 106.72 2qts n ILE 434 Ca -0.37 -1.68 0.01 0.00 -0.27 0.00 0.00 62.75 60.44 2qts n ILE 434 Cb 0.84 0.07 0.17 0.00 -1.74 0.00 0.00 39.64 38.97 2qts n ILE 434 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2qts h GLY 435 N 0.50 1.45 1.66 3.28 0.00 -0.64 -1.11 103.07 108.20 2qts h GLY 435 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 47.33 46.65 2qts h GLY 435 CO 0.03 0.39 -0.85 -1.33 0.00 0.00 0.00 176.54 174.79 2qts h GLY 436 N 1.21 0.35 0.66 4.60 0.00 -1.84 -2.65 103.07 105.40 2qts h GLY 436 Ca 0.40 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 2qts h GLY 436 CO -0.14 0.51 -0.09 1.46 0.00 0.00 0.00 176.54 178.29 2qts h GLN 437 N 0.19 0.22 0.00 4.80 7.50 -1.76 -1.24 115.11 124.83 2qts h GLN 437 Ca -0.05 -0.12 0.00 0.00 0.50 0.00 0.00 58.65 58.98 2qts h GLN 437 Cb 1.46 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.99 2qts h GLN 437 CO 0.14 0.64 0.00 0.00 -1.50 0.00 0.00 178.83 178.11 2qts n MET 438 N -4.67 0.07 0.03 1.46 0.00 -0.46 -1.02 117.12 112.53 2qts n MET 438 Ca -0.07 0.15 -0.21 0.00 0.00 0.00 0.00 57.70 57.57 2qts n MET 438 Cb 0.31 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 31.89 2qts n MET 438 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2qts h GLY 439 N 3.35 0.30 1.59 3.17 0.00 -1.12 -3.10 103.07 107.26 2qts h GLY 439 Ca 0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 47.33 46.42 2qts h GLY 439 CO 0.00 0.68 -0.49 1.41 0.00 0.00 0.00 176.54 178.14 2qts h LEU 440 N -0.37 0.48 -1.16 3.11 3.38 -0.87 -2.62 115.31 117.26 2qts h LEU 440 Ca -0.21 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.54 2qts h LEU 440 Cb 1.68 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 42.24 2qts h LEU 440 CO 0.10 0.90 0.57 0.15 0.09 0.00 0.00 178.44 180.25 2qts h PHE 441 N 0.35 1.07 0.09 1.13 3.04 -1.18 0.44 116.94 121.88 2qts h PHE 441 Ca 0.02 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 2qts h PHE 441 Cb 0.99 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 39.14 2qts h PHE 441 CO 0.03 0.66 -0.04 0.82 -2.02 0.00 0.00 178.31 177.75 2qts h ILE 442 N 1.14 1.07 -0.66 1.41 2.04 -1.43 0.08 117.51 121.16 2qts h ILE 442 Ca 0.33 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.61 2qts h ILE 442 Cb -0.08 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2qts h ILE 442 CO -0.08 0.15 0.38 1.23 0.00 0.00 0.00 178.15 179.83 2qts h GLY 443 N -0.41 0.96 1.38 5.37 0.00 -1.04 0.44 103.07 109.77 2qts h GLY 443 Ca -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 2qts h GLY 443 CO 0.02 0.19 0.16 0.00 0.00 0.00 0.00 176.54 176.92 2qts h ALA 444 N 1.32 1.30 -0.12 3.60 0.00 -0.04 0.21 119.26 125.52 2qts h ALA 444 Ca 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2qts h ALA 444 Cb 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2qts h ALA 444 CO -0.15 0.51 -0.01 0.77 0.00 0.00 0.00 179.25 180.36 2qts h SER 445 N 0.77 0.21 -0.28 0.00 0.02 0.22 0.17 113.55 114.66 2qts h SER 445 Ca 0.18 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2qts h SER 445 Cb 0.23 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2qts h SER 445 CO -0.01 0.49 0.15 0.40 -1.14 0.00 0.00 176.83 176.72 2qts h ILE 446 N -0.08 1.13 0.00 3.27 2.04 -0.69 0.32 117.51 123.51 2qts h ILE 446 Ca 0.03 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2qts h ILE 446 Cb 0.39 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2qts h ILE 446 CO 0.01 0.13 -0.03 0.25 0.00 0.00 0.00 178.15 178.51 2qts h LEU 447 N 0.33 0.00 0.01 1.44 5.85 -0.51 0.55 115.31 122.97 2qts h LEU 447 Ca 0.10 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2qts h LEU 447 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2qts h LEU 447 CO -0.01 0.03 -0.11 0.74 -0.34 0.00 0.00 178.44 178.74 2qts h THR 448 N 0.00 1.63 -0.39 1.05 2.02 0.55 -2.07 112.91 115.71 2qts h THR 448 Ca -0.00 -2.01 -0.05 0.00 0.77 0.00 0.00 66.41 65.12 2qts h THR 448 Cb 0.06 2.97 -0.02 0.00 -1.74 0.00 0.00 68.15 69.41 2qts h THR 448 CO 0.00 0.53 0.05 0.58 0.37 0.00 0.00 175.52 177.05 2qts h VAL 449 N -0.72 1.20 0.00 3.16 2.07 0.12 0.43 116.25 122.51 2qts h VAL 449 Ca -0.02 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2qts h VAL 449 Cb 0.94 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2qts h VAL 449 CO 0.02 0.26 0.00 -0.11 0.02 0.00 0.00 177.57 177.77 2qts n LEU 450 N -4.29 0.00 -0.02 2.57 7.94 0.19 -2.78 117.00 120.61 2qts n LEU 450 Ca 0.02 0.33 -0.02 0.00 -1.11 0.00 0.00 56.01 55.23 2qts n LEU 450 Cb 0.23 -0.33 -0.01 0.00 0.53 0.00 0.00 43.42 43.84 2qts n LEU 450 CO 0.39 -0.05 -0.15 1.21 -1.11 0.00 0.00 177.39 177.68 2qts n GLU 451 N -1.33 0.14 0.08 1.96 4.07 0.06 -4.09 120.64 121.53 2qts n GLU 451 Ca 0.11 0.20 0.05 0.00 -0.06 0.00 0.00 57.16 57.46 2qts n GLU 451 Cb 0.23 -0.90 0.26 0.00 -0.06 0.00 0.00 31.44 30.96 2qts n GLU 451 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 2qts n LEU 452 N -3.02 0.25 0.17 4.31 -0.00 -0.70 -1.44 117.00 116.57 2qts n LEU 452 Ca -0.03 0.60 -0.11 0.00 -0.00 0.00 0.00 56.01 56.46 2qts n LEU 452 Cb 0.12 -0.62 -0.07 0.00 -0.00 0.00 0.00 43.42 42.85 2qts n LEU 452 CO 0.05 -0.68 0.39 0.15 -0.00 0.00 0.00 177.39 177.30 2qts h PHE 453 N 0.00 -0.44 0.00 1.47 3.57 -1.71 -2.30 116.94 117.53 2qts h PHE 453 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2qts h PHE 453 Cb 0.07 0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2qts h PHE 453 CO 0.00 -0.12 0.00 -0.44 -2.23 0.00 0.00 178.31 175.52 2qts h ASP 454 N -0.96 0.00 0.94 0.41 5.19 -1.40 0.27 116.42 120.87 2qts h ASP 454 Ca -0.05 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.29 2qts h ASP 454 Cb 0.52 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 2qts h ASP 454 CO 0.08 0.00 -0.32 0.22 -3.12 0.00 0.00 179.24 176.10 2qts h TYR 455 N 0.00 0.00 0.00 4.55 5.03 -1.13 -2.49 116.97 122.93 2qts h TYR 455 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2qts h TYR 455 Cb 0.17 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.45 2qts h TYR 455 CO 0.00 0.32 0.18 0.00 -1.32 0.00 0.00 178.16 177.34 2qts h ALA 456 N 1.68 1.16 -0.49 1.82 0.00 0.12 0.37 119.26 123.91 2qts h ALA 456 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2qts h ALA 456 Cb 0.88 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2qts h ALA 456 CO 0.04 -0.16 0.57 -0.92 0.00 0.00 0.00 179.25 178.78 2qts h TYR 457 N 0.00 0.00 -0.06 0.00 5.03 -1.58 0.43 116.97 120.79 2qts h TYR 457 Ca 0.00 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.33 2qts h TYR 457 Cb 0.36 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.64 2qts h TYR 457 CO 0.00 0.00 0.10 1.49 -1.32 0.00 0.00 178.16 178.43 2qts h GLU 458 N 0.00 0.00 -0.86 1.82 4.22 -1.17 -2.16 114.58 116.43 2qts h GLU 458 Ca 0.23 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.71 2qts h GLU 458 Cb 1.37 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.57 2qts h GLU 458 CO -0.00 0.00 0.55 0.28 -2.18 0.00 0.00 179.01 177.66 2qts h VAL 459 N 0.00 1.12 -0.15 0.32 2.07 -0.37 -3.04 116.25 116.20 2qts h VAL 459 Ca 0.03 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.21 2qts h VAL 459 Cb 0.22 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 29.91 2qts h VAL 459 CO -0.00 0.19 -0.44 0.40 0.02 0.00 0.00 177.57 177.75 2qts h ILE 460 N 1.06 0.00 0.00 4.57 2.04 -1.58 -3.54 117.51 120.05 2qts h ILE 460 Ca 0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.21 2qts h ILE 460 Cb 0.03 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 2qts h ILE 460 CO -0.12 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.32