#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hch n SER 66 N 0.00 3.89 -0.12 1.61 3.41 -1.26 -4.58 113.62 116.57 2hch n SER 66 Ca 0.00 -2.42 0.02 0.00 -0.26 0.00 0.00 58.87 56.21 2hch n SER 66 Cb 0.00 -0.45 0.32 0.00 -0.26 0.00 0.00 64.21 63.82 2hch n SER 66 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2hch h HIS 67 N 2.83 0.76 -0.01 7.33 -0.00 -2.03 -0.40 115.15 123.63 2hch h HIS 67 Ca 0.00 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.40 2hch h HIS 67 Cb 1.19 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 28.32 2hch h HIS 67 CO 0.51 0.49 -0.08 0.52 -0.00 0.00 0.00 177.93 179.36 2hch h MET 68 N 0.82 -0.14 -0.11 5.12 2.07 -1.97 -0.83 114.93 119.89 2hch h MET 68 Ca 0.22 0.01 -0.23 0.00 -2.07 0.00 0.00 59.70 57.63 2hch h MET 68 Cb -0.08 0.03 0.01 0.00 -1.87 0.00 0.00 31.60 29.69 2hch h MET 68 CO -0.05 -0.09 -0.84 -0.07 1.07 0.00 0.00 176.91 176.93 2hch h LEU 69 N -0.14 0.91 -0.71 1.22 3.38 -1.84 0.51 115.31 118.63 2hch h LEU 69 Ca 0.04 -0.62 -0.05 0.00 0.09 0.00 0.00 57.88 57.33 2hch h LEU 69 Cb 0.19 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2hch h LEU 69 CO -0.10 1.42 0.25 0.03 0.09 0.00 0.00 178.44 180.13 2hch h ARG 70 N 0.49 1.09 -0.02 1.13 3.08 -1.02 -2.92 114.38 116.22 2hch h ARG 70 Ca -0.07 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2hch h ARG 70 Cb 1.47 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2hch h ARG 70 CO 0.17 0.92 -0.12 0.39 -1.07 0.00 0.00 179.97 180.27 2hch n GLU 71 N -4.32 1.62 -2.99 0.04 1.02 -0.32 -4.96 120.64 110.74 2hch n GLU 71 Ca 0.06 -1.15 -0.22 0.00 -0.02 0.00 0.00 57.16 55.83 2hch n GLU 71 Cb 0.21 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.18 2hch n GLU 71 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2hch n LYS 72 N 0.31 -4.72 0.13 3.49 4.01 -0.39 -4.86 118.16 116.14 2hch n LYS 72 Ca 0.15 0.92 0.10 0.00 -0.51 0.00 0.00 58.31 58.96 2hch n LYS 72 Cb 0.44 -5.77 0.49 0.00 -0.51 0.00 0.00 35.03 29.68 2hch n LYS 72 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2hch n SER 73 N -2.50 0.50 -0.15 4.39 7.64 0.03 -1.65 113.62 121.88 2hch n SER 73 Ca -0.12 0.71 0.12 0.00 1.01 0.00 0.00 58.87 60.59 2hch n SER 73 Cb 0.63 -0.78 0.26 0.00 -1.01 0.00 0.00 64.21 63.30 2hch n SER 73 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2hch n GLU 74 N -2.14 0.48 -3.66 1.43 1.02 -1.26 -4.89 120.64 111.62 2hch n GLU 74 Ca -0.00 -0.31 -0.36 0.00 -0.02 0.00 0.00 57.16 56.46 2hch n GLU 74 Cb 0.07 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 29.90 2hch n GLU 74 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2hch s LYS 75 N -2.73 4.09 0.29 3.49 1.02 -0.66 -1.97 119.74 123.27 2hch s LYS 75 Ca 0.18 -0.26 0.09 0.00 0.02 0.00 0.00 55.97 56.00 2hch s LYS 75 Cb 0.18 -3.53 -0.06 0.00 -0.52 0.00 0.00 37.83 33.91 2hch s LYS 75 CO 0.62 0.09 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.95 2hch s PHE 76 N 0.98 2.16 0.07 3.18 0.40 -0.20 -5.03 117.98 119.54 2hch s PHE 76 Ca 0.08 -0.50 0.07 0.00 -0.60 0.00 0.00 56.93 55.98 2hch s PHE 76 Cb -0.13 -1.10 -0.04 0.00 0.51 0.00 0.00 43.02 42.26 2hch s PHE 76 CO 0.04 0.53 -0.13 0.00 0.70 0.00 0.00 175.22 176.36 2hch s ALA 77 N -2.72 2.81 0.54 5.36 0.00 -1.26 -2.40 121.76 124.09 2hch s ALA 77 Ca 0.29 -1.21 -0.18 0.00 0.00 0.00 0.00 51.96 50.86 2hch s ALA 77 Cb -0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 23.12 22.21 2hch s ALA 77 CO 0.13 0.61 1.06 -0.06 0.00 0.00 0.00 175.76 177.50 2hch s PHE 78 N -1.08 2.94 0.47 0.00 0.40 -1.26 -4.97 117.98 114.48 2hch s PHE 78 Ca 0.18 1.55 -0.23 0.00 -0.60 0.00 0.00 56.93 57.83 2hch s PHE 78 Cb -0.11 -3.08 -0.07 0.00 0.51 0.00 0.00 43.02 40.27 2hch s PHE 78 CO 0.09 -1.06 1.20 -1.14 0.70 0.00 0.00 175.22 175.02 2hch s GLN 79 N -3.56 3.68 0.23 0.44 0.74 -0.98 -4.86 119.66 115.35 2hch s GLN 79 Ca 0.67 1.86 -0.08 0.00 0.05 0.00 0.00 55.36 57.86 2hch s GLN 79 Cb -0.17 -2.41 0.38 0.00 1.10 0.00 0.00 33.01 31.91 2hch s GLN 79 CO 0.27 -0.64 1.68 0.00 -0.55 0.00 0.00 175.29 176.05 2hch h ALA 80 N 2.00 0.79 -0.61 1.58 0.00 -1.95 -0.78 119.26 120.29 2hch h ALA 80 Ca -0.50 0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.66 2hch h ALA 80 Cb 1.25 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 2hch h ALA 80 CO 0.60 -0.36 0.41 0.93 0.00 0.00 0.00 179.25 180.82 2hch h GLU 81 N 0.20 0.56 -0.30 0.00 3.07 -1.97 -1.67 114.58 114.47 2hch h GLU 81 Ca 0.37 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 59.06 2hch h GLU 81 Cb 0.62 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2hch h GLU 81 CO -0.52 0.37 -0.33 0.28 -1.40 0.00 0.00 179.01 177.42 2hch h VAL 82 N 0.58 1.30 -0.18 3.13 2.07 -1.48 -0.84 116.25 120.83 2hch h VAL 82 Ca 0.27 -1.51 0.03 0.00 0.82 0.00 0.00 66.70 66.31 2hch h VAL 82 Cb 0.30 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2hch h VAL 82 CO -0.08 0.49 0.02 0.78 0.02 0.00 0.00 177.57 178.80 2hch h ASN 83 N 0.51 -0.02 -0.77 0.57 2.35 -0.96 1.00 115.58 118.26 2hch h ASN 83 Ca 0.04 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2hch h ASN 83 Cb 0.91 0.05 -0.04 0.00 0.05 0.00 0.00 38.32 39.29 2hch h ASN 83 CO 0.08 0.02 0.50 0.03 -1.65 0.00 0.00 177.43 176.40 2hch h ARG 84 N 0.09 0.95 -0.60 0.81 3.08 -1.23 -2.12 114.38 115.37 2hch h ARG 84 Ca 0.08 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2hch h ARG 84 Cb 0.09 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2hch h ARG 84 CO -0.12 0.63 -0.00 1.98 -1.07 0.00 0.00 179.97 181.38 2hch h MET 85 N 0.98 1.06 -0.63 0.04 4.05 -0.62 -1.55 114.93 118.27 2hch h MET 85 Ca 0.30 -0.34 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2hch h MET 85 Cb -0.02 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.65 2hch h MET 85 CO -0.10 1.04 0.40 0.52 0.23 0.00 0.00 176.91 179.00 2hch h MET 86 N 0.96 0.83 -0.33 0.39 2.86 -0.41 -0.59 114.93 118.64 2hch h MET 86 Ca 0.17 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 2hch h MET 86 Cb 0.56 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2hch h MET 86 CO 0.03 0.57 0.14 0.87 1.06 0.00 0.00 176.91 179.58 2hch h LYS 87 N 0.85 0.49 -0.23 1.72 1.57 -1.19 -1.88 116.57 117.90 2hch h LYS 87 Ca 0.23 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2hch h LYS 87 Cb -0.07 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2hch h LYS 87 CO -0.05 0.48 0.05 -0.07 -0.57 0.00 0.00 179.45 179.28 2hch h LEU 88 N 0.39 0.01 -0.69 2.94 3.38 -0.96 -0.76 115.31 119.62 2hch h LEU 88 Ca 0.11 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.20 2hch h LEU 88 Cb 0.16 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2hch h LEU 88 CO -0.01 0.04 0.34 0.40 0.09 0.00 0.00 178.44 179.30 2hch h ILE 89 N 0.13 0.87 -0.02 1.22 2.04 -0.93 -1.81 117.51 119.01 2hch h ILE 89 Ca 0.10 -0.21 -0.14 0.00 1.00 0.00 0.00 64.86 65.62 2hch h ILE 89 Cb 0.10 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2hch h ILE 89 CO -0.13 0.11 -0.62 0.40 0.00 0.00 0.00 178.15 177.90 2hch h ILE 90 N 0.60 1.43 0.04 -0.67 2.04 -0.88 -2.66 117.51 117.41 2hch h ILE 90 Ca 0.33 -2.10 -0.27 0.00 1.00 0.00 0.00 64.86 63.83 2hch h ILE 90 Cb 0.33 2.11 0.02 0.00 -0.74 0.00 0.00 36.82 38.54 2hch h ILE 90 CO -0.25 0.61 -1.08 0.78 0.00 0.00 0.00 178.15 178.21 2hch h ASN 91 N 0.06 0.79 0.81 1.72 2.35 -0.66 -3.25 115.58 117.39 2hch h ASN 91 Ca -0.01 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 55.08 2hch h ASN 91 Cb 1.11 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.24 2hch h ASN 91 CO 0.09 1.47 -0.81 0.77 -1.65 0.00 0.00 177.43 177.30 2hch h SER 92 N 0.31 0.00 -0.15 5.81 4.64 -1.41 -3.38 113.55 119.37 2hch h SER 92 Ca -0.13 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2hch h SER 92 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2hch h SER 92 CO 0.20 0.10 0.00 0.18 -0.87 0.00 0.00 176.83 176.44 2hch n LEU 93 N -2.23 2.43 0.22 5.97 4.77 -1.00 -4.66 117.00 122.49 2hch n LEU 93 Ca 0.02 -1.33 0.17 0.00 -0.03 0.00 0.00 56.01 54.84 2hch n LEU 93 Cb 0.47 -0.09 0.71 0.00 -2.33 0.00 0.00 43.42 42.18 2hch n LEU 93 CO 0.38 0.52 1.14 0.10 -1.33 0.00 0.00 177.39 178.20 2hch h TYR 94 N 2.53 0.00 0.00 -1.77 -0.00 -1.74 0.50 116.97 116.49 2hch h TYR 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2hch h TYR 94 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.35 2hch h TYR 94 CO 0.09 0.00 -0.75 0.87 -0.00 0.00 0.00 178.16 178.37 2hch h LYS 95 N 0.00 0.00 -1.32 0.10 1.79 -1.91 -3.37 116.57 111.85 2hch h LYS 95 Ca 0.10 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.10 2hch h LYS 95 Cb 1.04 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.29 2hch h LYS 95 CO -0.00 0.00 -0.99 -1.71 -1.08 0.00 0.00 179.45 175.67 2hch n ASN 96 N -2.24 2.81 -0.08 0.86 2.85 0.15 -4.95 115.26 114.66 2hch n ASN 96 Ca 0.02 -3.16 0.15 0.00 -0.11 0.00 0.00 54.58 51.48 2hch n ASN 96 Cb 0.47 -0.51 0.56 0.00 1.24 0.00 0.00 39.78 41.53 2hch n ASN 96 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2hch h LYS 97 N 2.84 0.28 0.00 1.20 1.57 -1.70 -2.93 116.57 117.83 2hch h LYS 97 Ca 0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2hch h LYS 97 Cb 1.03 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2hch h LYS 97 CO 0.65 0.19 0.25 1.05 -0.57 0.00 0.00 179.45 181.02 2hch h GLU 98 N 0.29 0.00 0.00 3.15 4.11 -1.92 -1.75 114.58 118.46 2hch h GLU 98 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 2hch h GLU 98 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2hch h GLU 98 CO -0.07 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.45 2hch n ILE 99 N -2.61 1.10 -0.32 -1.06 -6.64 -1.11 -2.03 119.36 106.70 2hch n ILE 99 Ca -0.02 0.52 -0.01 0.00 -1.77 0.00 0.00 62.75 61.48 2hch n ILE 99 Cb 0.29 -1.48 0.12 0.00 -1.44 0.00 0.00 39.64 37.13 2hch n ILE 99 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 2hch h PHE 100 N 0.00 1.03 -0.78 4.28 -0.00 -1.59 -1.30 116.94 118.59 2hch h PHE 100 Ca 0.00 0.03 -0.05 0.00 -0.00 0.00 0.00 57.97 57.95 2hch h PHE 100 Cb 0.13 -0.34 -0.03 0.00 -0.00 0.00 0.00 35.95 35.70 2hch h PHE 100 CO 0.00 0.57 0.30 1.25 -0.00 0.00 0.00 178.31 180.43 2hch h LEU 101 N 1.05 1.09 -0.82 2.10 5.85 -1.67 -1.24 115.31 121.68 2hch h LEU 101 Ca 0.35 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2hch h LEU 101 Cb 0.05 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 2hch h LEU 101 CO -0.13 0.98 0.43 -0.09 -0.34 0.00 0.00 178.44 179.28 2hch h ARG 102 N 1.14 1.16 -0.42 1.25 2.43 -1.51 -2.08 114.38 116.35 2hch h ARG 102 Ca 0.26 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2hch h ARG 102 Cb 0.24 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2hch h ARG 102 CO -0.02 0.87 -0.03 0.93 -1.51 0.00 0.00 179.97 180.22 2hch h GLU 103 N 1.15 0.76 -0.27 0.20 4.39 -0.68 -1.50 114.58 118.64 2hch h GLU 103 Ca 0.29 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 2hch h GLU 103 Cb 0.07 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2hch h GLU 103 CO -0.04 0.85 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.47 2hch h LEU 104 N 0.59 0.43 -0.44 1.33 3.38 -1.08 -1.19 115.31 118.33 2hch h LEU 104 Ca 0.12 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2hch h LEU 104 Cb 0.53 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2hch h LEU 104 CO 0.03 0.59 -0.47 0.40 0.09 0.00 0.00 178.44 179.08 2hch h ILE 105 N 0.42 1.29 -0.49 1.22 2.04 -1.19 -1.36 117.51 119.44 2hch h ILE 105 Ca 0.08 -1.66 -0.09 0.00 1.00 0.00 0.00 64.86 64.19 2hch h ILE 105 Cb 0.47 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2hch h ILE 105 CO 0.03 0.54 -0.04 0.28 0.00 0.00 0.00 178.15 178.96 2hch h SER 106 N 0.62 0.89 -0.58 1.72 0.02 -0.88 0.26 113.55 115.59 2hch h SER 106 Ca 0.03 -0.33 0.02 0.00 -0.84 0.00 0.00 61.79 60.68 2hch h SER 106 Cb 1.04 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.31 2hch h SER 106 CO 0.10 1.00 0.36 0.78 -1.14 0.00 0.00 176.83 177.93 2hch h ASN 107 N 0.75 0.59 -0.79 3.07 2.35 -1.10 -0.77 115.58 119.69 2hch h ASN 107 Ca 0.13 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2hch h ASN 107 Cb 0.57 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 2hch h ASN 107 CO 0.03 0.42 0.42 0.00 -1.65 0.00 0.00 177.43 176.65 2hch h ALA 108 N 1.24 1.23 -0.55 -0.83 0.00 -0.84 -1.19 119.26 118.33 2hch h ALA 108 Ca 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2hch h ALA 108 Cb -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2hch h ALA 108 CO -0.09 0.61 0.12 1.03 0.00 0.00 0.00 179.25 180.92 2hch h SER 109 N 1.12 0.84 -0.68 0.00 0.87 -0.11 -1.62 113.55 113.97 2hch h SER 109 Ca 0.28 -0.24 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 2hch h SER 109 Cb 0.06 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2hch h SER 109 CO -0.04 0.87 0.22 0.44 -0.53 0.00 0.00 176.83 177.79 2hch h ASP 110 N 0.78 0.97 -0.74 6.23 3.45 -0.85 -1.58 116.42 124.67 2hch h ASP 110 Ca 0.17 -0.20 0.07 0.00 0.43 0.00 0.00 57.03 57.50 2hch h ASP 110 Cb 0.36 -0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 38.82 2hch h ASP 110 CO 0.00 0.92 0.43 0.00 -1.57 0.00 0.00 179.24 179.02 2hch h ALA 111 N 1.10 1.02 -0.41 3.45 0.00 -0.81 -0.26 119.26 123.34 2hch h ALA 111 Ca 0.22 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2hch h ALA 111 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2hch h ALA 111 CO -0.01 0.10 -0.16 -0.07 0.00 0.00 0.00 179.25 179.11 2hch h LEU 112 N 0.76 0.86 -1.07 0.00 3.38 -1.00 -1.91 115.31 116.33 2hch h LEU 112 Ca 0.34 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2hch h LEU 112 Cb 0.23 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2hch h LEU 112 CO -0.20 1.06 0.63 0.44 0.09 0.00 0.00 178.44 180.45 2hch h ASP 113 N 0.66 1.07 -0.33 -0.43 3.32 -0.58 -0.05 116.42 120.08 2hch h ASP 113 Ca 0.10 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2hch h ASP 113 Cb 0.71 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2hch h ASP 113 CO 0.05 0.76 0.16 0.11 -1.72 0.00 0.00 179.24 178.60 2hch h LYS 114 N 1.25 0.47 0.00 3.56 1.57 -0.85 -0.17 116.57 122.40 2hch h LYS 114 Ca 0.36 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.95 2hch h LYS 114 Cb -0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2hch h LYS 114 CO -0.09 0.43 -0.56 0.97 -0.57 0.00 0.00 179.45 179.64 2hch h ILE 115 N 0.39 1.34 -0.47 1.86 6.09 -1.17 -1.17 117.51 124.37 2hch h ILE 115 Ca 0.11 -1.95 -0.07 0.00 -1.37 0.00 0.00 64.86 61.59 2hch h ILE 115 Cb 0.12 2.07 -0.02 0.00 0.47 0.00 0.00 36.82 39.46 2hch h ILE 115 CO -0.01 0.55 0.04 -0.09 -3.07 0.00 0.00 178.15 175.56 2hch h ARG 116 N 0.00 0.81 -0.42 2.19 2.43 -0.62 -0.22 114.38 118.55 2hch h ARG 116 Ca -0.01 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.83 2hch h ARG 116 Cb 1.02 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2hch h ARG 116 CO 0.07 0.84 -0.11 -0.07 -1.51 0.00 0.00 179.97 179.20 2hch h LEU 117 N 0.67 0.73 -0.99 3.80 3.38 -0.79 -2.64 115.31 119.47 2hch h LEU 117 Ca 0.14 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2hch h LEU 117 Cb 0.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2hch h LEU 117 CO 0.02 0.87 -0.22 0.40 0.09 0.00 0.00 178.44 179.59 2hch h ILE 118 N 0.68 1.26 0.00 1.22 2.04 -0.87 -2.28 117.51 119.55 2hch h ILE 118 Ca 0.12 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.78 2hch h ILE 118 Cb 0.57 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2hch h ILE 118 CO 0.04 0.38 0.00 0.77 0.00 0.00 0.00 178.15 179.34 2hch h SER 119 N 0.41 0.00 -0.68 1.72 4.64 -0.68 -1.25 113.55 117.72 2hch h SER 119 Ca 0.06 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 2hch h SER 119 Cb 0.62 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 2hch h SER 119 CO 0.04 0.00 0.24 -0.07 -0.87 0.00 0.00 176.83 176.17 2hch h LEU 120 N 0.00 0.96 0.03 5.97 3.38 -1.24 -3.27 115.31 121.14 2hch h LEU 120 Ca 0.00 -0.19 -0.34 0.00 0.09 0.00 0.00 57.88 57.44 2hch h LEU 120 Cb 0.46 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2hch h LEU 120 CO 0.00 0.89 -2.05 0.35 0.09 0.00 0.00 178.44 177.72 2hch n THR 121 N -4.36 1.58 -3.94 0.22 -2.24 -1.09 -4.91 114.28 99.54 2hch n THR 121 Ca 0.05 -0.75 -0.35 0.00 -2.27 0.00 0.00 64.05 60.73 2hch n THR 121 Cb 0.20 -1.11 -0.09 0.00 -2.10 0.00 0.00 70.33 67.22 2hch n THR 121 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2hch s ASP 122 N -6.22 5.78 0.27 3.42 3.68 -0.49 -4.99 116.67 118.11 2hch s ASP 122 Ca -0.14 0.13 0.14 0.00 2.13 0.00 0.00 52.55 54.81 2hch s ASP 122 Cb 0.07 -1.99 0.10 0.00 -1.45 0.00 0.00 42.92 39.65 2hch s ASP 122 CO 0.78 0.18 1.46 1.05 0.13 0.00 0.00 175.17 178.77 2hch h GLU 123 N 6.64 0.00 -0.59 4.34 -0.00 -1.89 -3.26 114.58 119.83 2hch h GLU 123 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.98 2hch h GLU 123 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.91 2hch h GLU 123 CO 0.72 0.56 0.00 0.27 -0.00 0.00 0.00 179.01 180.56 2hch n ASN 124 N -3.28 4.59 -0.15 3.06 6.94 -1.26 -4.56 115.26 120.60 2hch n ASN 124 Ca 0.01 -2.49 0.04 0.00 -0.02 0.00 0.00 54.58 52.12 2hch n ASN 124 Cb 0.74 -0.55 0.33 0.00 -2.36 0.00 0.00 39.78 37.94 2hch n ASN 124 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2hch h ALA 125 N 3.71 1.62 -0.61 -2.53 0.00 -1.90 -2.80 119.26 116.75 2hch h ALA 125 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2hch h ALA 125 Cb 1.42 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2hch h ALA 125 CO 0.23 0.31 0.00 1.28 0.00 0.00 0.00 179.25 181.07 2hch n LEU 126 N -4.46 3.97 -0.16 0.00 4.77 -1.26 -4.61 117.00 115.25 2hch n LEU 126 Ca 0.08 -2.00 -0.02 0.00 -0.03 0.00 0.00 56.01 54.04 2hch n LEU 126 Cb 0.12 -0.50 0.05 0.00 -2.33 0.00 0.00 43.42 40.76 2hch n LEU 126 CO 0.35 0.78 0.83 0.00 -1.33 0.00 0.00 177.39 178.02 2hch h ALA 127 N 4.06 0.44 0.00 -1.18 0.00 -1.82 -2.47 119.26 118.28 2hch h ALA 127 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2hch h ALA 127 Cb 1.15 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2hch h ALA 127 CO 0.13 -0.40 0.00 0.78 0.00 0.00 0.00 179.25 179.76 2hch h GLY 128 N 0.09 0.00 -5.72 0.00 0.00 -1.83 -3.42 103.07 92.20 2hch h GLY 128 Ca 0.25 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.76 2hch h GLY 128 CO -0.43 0.00 0.33 0.21 0.00 0.00 0.00 176.54 176.65 2hch s ASN 129 N -4.97 -0.45 0.13 0.19 3.84 -0.93 -4.15 114.94 108.60 2hch s ASN 129 Ca -0.02 0.63 0.04 0.00 0.21 0.00 0.00 52.86 53.72 2hch s ASN 129 Cb 0.10 1.45 -0.12 0.00 -0.55 0.00 0.00 41.25 42.13 2hch s ASN 129 CO 0.40 -0.09 1.30 -0.08 -2.79 0.00 0.00 177.10 175.85 2hch h GLU 130 N 7.09 0.11 -7.28 0.43 4.57 -1.81 -3.44 114.58 114.25 2hch h GLU 130 Ca -0.17 -0.16 -0.50 0.00 -1.18 0.00 0.00 59.36 57.35 2hch h GLU 130 Cb 1.13 0.05 0.08 0.00 -0.16 0.00 0.00 28.75 29.85 2hch h GLU 130 CO 0.10 1.00 0.38 -1.83 -1.18 0.00 0.00 179.01 177.48 2hch s GLU 131 N -2.91 3.18 -0.51 1.92 -1.05 -1.26 -5.03 118.70 113.04 2hch s GLU 131 Ca -0.01 1.03 0.03 0.00 -0.15 0.00 0.00 54.97 55.87 2hch s GLU 131 Cb 0.10 -2.02 0.15 0.00 -0.44 0.00 0.00 34.13 31.92 2hch s GLU 131 CO 0.83 -0.91 0.33 -0.51 0.95 0.00 0.00 175.26 175.95 2hch s LEU 132 N -5.05 3.08 0.32 1.83 1.43 -1.26 -4.79 118.68 114.23 2hch s LEU 132 Ca 0.60 -3.08 0.04 0.00 -1.03 0.00 0.00 54.13 50.65 2hch s LEU 132 Cb -0.14 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 2hch s LEU 132 CO 0.47 -0.19 0.17 0.42 0.23 0.00 0.00 176.35 177.44 2hch s THR 133 N -0.24 0.33 -0.07 5.49 -4.23 -1.26 -4.24 115.64 111.42 2hch s THR 133 Ca 0.23 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.73 2hch s THR 133 Cb -0.13 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.24 2hch s THR 133 CO -0.09 0.00 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.30 2hch s VAL 134 N -3.55 0.39 -0.12 2.29 1.01 -0.97 -2.19 120.40 117.26 2hch s VAL 134 Ca 0.35 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.44 2hch s VAL 134 Cb 0.05 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.91 2hch s VAL 134 CO 0.18 0.25 -0.19 -0.54 0.00 0.00 0.00 175.10 174.80 2hch s LYS 135 N 1.81 2.62 -0.13 2.72 1.02 0.10 -0.85 119.74 127.03 2hch s LYS 135 Ca 0.02 -0.71 -0.03 0.00 0.02 0.00 0.00 55.97 55.27 2hch s LYS 135 Cb -0.13 -2.14 -0.03 0.00 -0.52 0.00 0.00 37.83 35.02 2hch s LYS 135 CO -0.04 -0.01 -0.02 0.42 -0.92 0.00 0.00 175.35 174.78 2hch s ILE 136 N 0.82 4.09 -0.03 2.17 1.01 0.96 -0.96 121.20 129.26 2hch s ILE 136 Ca -0.09 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2hch s ILE 136 Cb -0.16 -2.77 0.02 0.00 0.01 0.00 0.00 42.46 39.57 2hch s ILE 136 CO -0.00 0.53 -0.01 -0.75 0.00 0.00 0.00 174.94 174.71 2hch s LYS 137 N -0.07 0.35 0.06 2.79 2.20 -0.25 -1.06 119.74 123.76 2hch s LYS 137 Ca 0.03 0.04 -0.08 0.00 -0.36 0.00 0.00 55.97 55.60 2hch s LYS 137 Cb -0.13 -0.50 -0.05 0.00 -1.51 0.00 0.00 37.83 35.64 2hch s LYS 137 CO 0.02 -0.11 0.34 0.00 -0.36 0.00 0.00 175.35 175.24 2hch n ASP 139 N 0.89 -0.25 -0.35 0.00 -0.08 -0.54 -5.00 116.55 111.22 2hch n ASP 139 Ca -0.09 -2.45 0.04 0.00 -1.51 0.00 0.00 54.79 50.79 2hch n ASP 139 Cb 0.52 -0.57 0.19 0.00 2.34 0.00 0.00 41.12 43.61 2hch n ASP 139 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2hch h LYS 140 N 5.44 1.03 -0.35 -0.67 3.64 -1.82 0.29 116.57 124.13 2hch h LYS 140 Ca 0.24 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2hch h LYS 140 Cb 0.90 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2hch h LYS 140 CO 0.40 0.68 0.15 1.49 -2.27 0.00 0.00 179.45 179.90 2hch h GLU 141 N 1.06 0.48 -0.02 1.90 4.81 -1.95 -2.31 114.58 118.54 2hch h GLU 141 Ca 0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2hch h GLU 141 Cb 0.30 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2hch h GLU 141 CO -0.21 0.39 -0.16 1.63 -0.73 0.00 0.00 179.01 179.92 2hch n LYS 142 N -4.41 1.87 -3.03 1.92 5.02 -0.70 -4.97 118.16 113.86 2hch n LYS 142 Ca 0.02 -1.51 -0.19 0.00 -2.02 0.00 0.00 58.31 54.60 2hch n LYS 142 Cb 0.13 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.71 2hch n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2hch n ASN 143 N 0.76 -5.53 -4.47 4.39 5.15 0.01 -4.99 115.26 110.58 2hch n ASN 143 Ca 0.13 -0.30 -0.27 0.00 -0.60 0.00 0.00 54.58 53.54 2hch n ASN 143 Cb 0.53 -4.31 -0.11 0.00 -0.53 0.00 0.00 39.78 35.36 2hch n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2hch s LEU 144 N -5.89 2.59 -0.07 1.20 1.43 -0.80 -2.61 118.68 114.53 2hch s LEU 144 Ca 0.32 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2hch s LEU 144 Cb -0.14 -1.35 0.02 0.00 0.03 0.00 0.00 46.19 44.75 2hch s LEU 144 CO 0.39 0.13 -0.07 -0.22 0.23 0.00 0.00 176.35 176.81 2hch s LEU 145 N -2.58 1.27 -0.07 1.79 2.96 -0.76 -1.47 118.68 119.82 2hch s LEU 145 Ca 0.21 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 2hch s LEU 145 Cb -0.09 -0.67 -0.02 0.00 0.50 0.00 0.00 46.19 45.91 2hch s LEU 145 CO 0.11 -0.07 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.92 2hch s HIS 146 N 1.23 2.70 -0.26 5.38 3.76 0.15 -0.70 115.29 127.55 2hch s HIS 146 Ca -0.05 -0.30 -0.01 0.00 -0.15 0.00 0.00 55.06 54.56 2hch s HIS 146 Cb -0.14 -1.67 0.08 0.00 1.11 0.00 0.00 32.58 31.96 2hch s HIS 146 CO -0.02 0.07 0.04 0.08 -0.85 0.00 0.00 174.74 174.06 2hch s VAL 147 N -0.47 1.05 -0.11 -0.90 1.01 -0.29 -1.09 120.40 119.60 2hch s VAL 147 Ca 0.06 -1.18 -0.00 0.00 0.00 0.00 0.00 61.98 60.86 2hch s VAL 147 Cb -0.12 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 2hch s VAL 147 CO 0.02 -0.39 -0.10 -0.89 0.00 0.00 0.00 175.10 173.74 2hch s THR 148 N 1.58 3.37 0.15 3.92 2.01 -0.13 -0.49 115.64 126.05 2hch s THR 148 Ca 0.03 -0.57 0.08 0.00 0.31 0.00 0.00 61.69 61.54 2hch s THR 148 Cb -0.18 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 2hch s THR 148 CO -0.14 0.54 -0.17 1.51 -0.69 0.00 0.00 174.62 175.67 2hch s ASP 149 N -0.05 2.49 -0.52 3.53 1.47 0.21 0.03 116.67 123.83 2hch s ASP 149 Ca -0.01 -0.85 0.02 0.00 1.18 0.00 0.00 52.55 52.89 2hch s ASP 149 Cb -0.14 -0.13 0.53 0.00 -0.34 0.00 0.00 42.92 42.84 2hch s ASP 149 CO 0.03 -0.07 1.84 0.35 0.68 0.00 0.00 175.17 178.01 2hch n THR 150 N 0.36 3.26 0.00 2.11 -2.24 -0.93 -1.28 114.28 115.55 2hch n THR 150 Ca -0.14 -2.73 0.00 0.00 -2.27 0.00 0.00 64.05 58.91 2hch n THR 150 Cb 0.57 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2hch n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hch n GLY 151 N -1.00 -1.14 0.27 3.38 0.00 -1.26 -4.67 105.19 100.76 2hch n GLY 151 Ca 0.56 -1.46 0.17 0.00 0.00 0.00 0.00 46.02 45.30 2hch n GLY 151 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2hch h VAL 152 N -0.20 0.00 -1.94 1.61 3.04 -1.67 -3.25 116.25 113.83 2hch h VAL 152 Ca 0.00 -0.37 0.23 0.00 -1.01 0.00 0.00 66.70 65.56 2hch h VAL 152 Cb 0.00 1.31 -0.06 0.00 -2.01 0.00 0.00 31.29 30.53 2hch h VAL 152 CO 0.00 0.00 -0.35 0.61 -1.01 0.00 0.00 177.57 176.82 2hch n GLY 153 N -0.21 -1.76 3.06 3.17 0.00 -1.26 -4.39 105.19 103.81 2hch n GLY 153 Ca 0.00 -1.30 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 2hch n GLY 153 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hch s MET 154 N -1.89 0.74 0.66 1.61 -1.94 -1.26 -4.80 119.30 112.42 2hch s MET 154 Ca 0.00 -0.52 -0.10 0.00 -1.71 0.00 0.00 55.69 53.36 2hch s MET 154 Cb 0.00 -0.69 0.01 0.00 2.01 0.00 0.00 34.83 36.16 2hch s MET 154 CO 0.00 0.18 1.03 0.95 -0.01 0.00 0.00 175.02 177.17 2hch s THR 155 N -0.59 3.67 0.19 2.05 -4.23 -1.26 -3.96 115.64 111.50 2hch s THR 155 Ca 0.01 0.39 -0.13 0.00 -1.18 0.00 0.00 61.69 60.77 2hch s THR 155 Cb -0.06 -3.51 0.12 0.00 1.34 0.00 0.00 72.50 70.39 2hch s THR 155 CO 0.00 -0.64 1.70 -0.09 -0.54 0.00 0.00 174.62 175.06 2hch h ARG 156 N -0.49 0.19 -0.63 3.99 2.43 -1.95 0.12 114.38 118.05 2hch h ARG 156 Ca -0.45 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.75 2hch h ARG 156 Cb 1.25 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 2hch h ARG 156 CO 0.63 0.12 0.41 0.93 -1.51 0.00 0.00 179.97 180.55 2hch h GLU 157 N 0.19 0.69 -0.20 0.20 5.08 -2.00 -1.86 114.58 116.70 2hch h GLU 157 Ca 0.25 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.38 2hch h GLU 157 Cb 0.36 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2hch h GLU 157 CO -0.36 0.46 -0.63 0.93 -1.00 0.00 0.00 179.01 178.42 2hch h GLU 158 N 0.72 0.69 -0.27 2.33 5.08 -1.45 0.75 114.58 122.42 2hch h GLU 158 Ca 0.25 -0.48 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2hch h GLU 158 Cb 0.12 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2hch h GLU 158 CO -0.07 1.10 0.10 -0.07 -1.00 0.00 0.00 179.01 179.07 2hch h LEU 159 N 0.51 0.13 0.20 1.33 3.38 -0.33 0.63 115.31 121.16 2hch h LEU 159 Ca -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2hch h LEU 159 Cb 1.21 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2hch h LEU 159 CO 0.13 0.11 -0.10 0.58 0.09 0.00 0.00 178.44 179.25 2hch h VAL 160 N 0.23 0.87 0.35 1.22 2.07 -1.25 -2.88 116.25 116.87 2hch h VAL 160 Ca 0.12 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2hch h VAL 160 Cb 0.07 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2hch h VAL 160 CO -0.11 0.10 -0.17 0.50 0.02 0.00 0.00 177.57 177.91 2hch h LYS 161 N -0.48 -0.45 -0.62 1.57 3.64 -0.69 -2.44 116.57 117.10 2hch h LYS 161 Ca -0.03 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2hch h LYS 161 Cb 0.37 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2hch h LYS 161 CO 0.05 -0.14 0.41 -0.91 -2.27 0.00 0.00 179.45 176.59 2hch h ASN 162 N -0.96 0.65 0.00 4.20 4.21 0.14 -2.46 115.58 121.36 2hch h ASN 162 Ca -0.05 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.45 2hch h ASN 162 Cb 0.52 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 2hch h ASN 162 CO 0.08 0.45 -1.41 0.18 -1.29 0.00 0.00 177.43 175.44 2hch n LEU 163 N -4.46 0.43 -0.00 1.61 4.77 -1.09 -4.49 117.00 113.78 2hch n LEU 163 Ca 0.07 -0.24 0.10 0.00 -0.03 0.00 0.00 56.01 55.91 2hch n LEU 163 Cb 0.11 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.08 2hch n LEU 163 CO 0.35 0.11 -0.13 0.61 -1.33 0.00 0.00 177.39 177.00 2hch n GLY 164 N 1.42 -0.93 3.14 -0.72 0.00 -0.92 -4.99 105.19 102.20 2hch n GLY 164 Ca -0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 2hch n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hch s THR 165 N -2.99 0.45 0.00 2.61 -4.23 -0.93 -2.32 115.64 108.24 2hch s THR 165 Ca 0.06 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 2hch s THR 165 Cb 0.15 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.30 2hch s THR 165 CO 0.84 -0.85 0.00 -0.38 -0.54 0.00 0.00 174.62 173.69 2hch n ILE 166 N -0.00 0.00 0.00 2.99 5.41 -1.26 -4.70 119.36 121.80 2hch n ILE 166 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.63 2hch n ILE 166 Cb 0.61 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.54 2hch n ILE 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2hch n GLY 170 N 5.00 0.00 0.44 7.39 0.00 -1.26 -5.13 105.19 111.63 2hch n GLY 170 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2hch n GLY 170 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2hch h THR 171 N 0.00 0.04 0.53 2.61 2.02 -2.00 -1.86 112.91 114.26 2hch h THR 171 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2hch h THR 171 Cb 0.00 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 2hch h THR 171 CO 0.00 0.00 -0.34 0.28 0.37 0.00 0.00 175.52 175.83 2hch h SER 172 N -0.49 -0.87 -1.20 4.18 0.02 -2.02 -2.69 113.55 110.48 2hch h SER 172 Ca 0.07 0.05 0.34 0.00 -0.84 0.00 0.00 61.79 61.41 2hch h SER 172 Cb 0.64 0.26 -0.07 0.00 0.14 0.00 0.00 62.40 63.37 2hch h SER 172 CO -0.49 -0.53 0.84 -0.33 -1.14 0.00 0.00 176.83 175.17 2hch h GLU 173 N -0.84 0.11 0.10 3.45 3.07 -1.96 -0.03 114.58 118.47 2hch h GLU 173 Ca -0.06 -0.01 -0.28 0.00 -0.50 0.00 0.00 59.36 58.51 2hch h GLU 173 Cb 0.69 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2hch h GLU 173 CO 0.05 0.07 -1.35 0.35 -1.40 0.00 0.00 179.01 176.74 2hch h PHE 174 N 0.11 0.37 0.00 4.33 3.04 -1.10 -2.92 116.94 120.78 2hch h PHE 174 Ca 0.61 -0.27 -0.00 0.00 3.98 0.00 0.00 57.97 62.29 2hch h PHE 174 Cb 2.18 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 40.67 2hch h PHE 174 CO -0.00 1.26 -0.00 -0.07 -2.02 0.00 0.00 178.31 177.48 2hch h LEU 175 N 0.06 0.00 0.14 0.59 3.38 -0.69 -1.27 115.31 117.52 2hch h LEU 175 Ca -0.17 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.48 2hch h LEU 175 Cb 1.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.71 2hch h LEU 175 CO 0.17 0.00 -1.64 0.78 0.09 0.00 0.00 178.44 177.84 2hch h ASN 176 N 0.00 0.47 -4.10 -0.43 4.21 -1.48 -3.52 115.58 110.74 2hch h ASN 176 Ca -0.00 -0.69 -0.45 0.00 1.21 0.00 0.00 56.30 56.37 2hch h ASN 176 Cb 0.18 -0.15 0.14 0.00 -1.12 0.00 0.00 38.32 37.38 2hch h ASN 176 CO 0.00 1.58 0.30 -0.54 -1.29 0.00 0.00 177.43 177.49 2hch s LYS 177 N -2.60 0.71 0.00 0.81 1.02 -0.48 -5.14 119.74 114.06 2hch s LYS 177 Ca -0.12 0.09 0.00 0.00 0.02 0.00 0.00 55.97 55.96 2hch s LYS 177 Cb 0.06 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.57 2hch s LYS 177 CO 0.85 -2.45 0.00 0.45 -0.92 0.00 0.00 175.35 173.28 2hch n SER 187 N -3.90 0.00 -0.89 2.83 2.88 -1.26 -5.03 113.62 108.25 2hch n SER 187 Ca 0.09 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.72 2hch n SER 187 Cb 0.59 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.24 2hch n SER 187 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hch n THR 188 N 0.00 0.73 0.21 2.46 -2.24 -1.26 -4.37 114.28 109.81 2hch n THR 188 Ca 0.00 -0.87 0.08 0.00 -2.27 0.00 0.00 64.05 60.99 2hch n THR 188 Cb 0.00 0.73 0.42 0.00 -2.10 0.00 0.00 70.33 69.38 2hch n THR 188 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2hch h SER 189 N 3.14 0.00 0.13 3.42 4.64 -2.01 -2.84 113.55 120.03 2hch h SER 189 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 2hch h SER 189 Cb 0.81 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.92 2hch h SER 189 CO 0.00 0.29 -0.89 -0.33 -0.87 0.00 0.00 176.83 175.04 2hch h GLU 190 N 0.00 0.28 -1.00 4.77 3.07 -2.02 -3.33 114.58 116.35 2hch h GLU 190 Ca -0.00 -0.48 0.10 0.00 -0.50 0.00 0.00 59.36 58.47 2hch h GLU 190 Cb 0.77 0.18 -0.08 0.00 -0.84 0.00 0.00 28.75 28.78 2hch h GLU 190 CO 0.04 1.23 0.63 -0.07 -1.40 0.00 0.00 179.01 179.44 2hch h LEU 191 N -0.38 0.96 -0.68 1.33 3.38 -1.79 -1.64 115.31 116.49 2hch h LEU 191 Ca -0.16 0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.91 2hch h LEU 191 Cb 1.64 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 42.17 2hch h LEU 191 CO 0.13 0.55 0.36 0.40 0.09 0.00 0.00 178.44 179.98 2hch h ILE 192 N 1.06 0.93 0.02 1.22 1.08 -1.62 0.46 117.51 120.66 2hch h ILE 192 Ca 0.47 -0.23 -0.00 0.00 -0.39 0.00 0.00 64.86 64.72 2hch h ILE 192 Cb 0.37 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 2hch h ILE 192 CO -0.23 0.12 -0.01 1.23 -0.69 0.00 0.00 178.15 178.57 2hch h GLY 193 N 0.66 -0.03 0.53 5.37 0.00 -1.43 -2.45 103.07 105.72 2hch h GLY 193 Ca 0.31 0.01 0.11 0.00 0.00 0.00 0.00 47.33 47.76 2hch h GLY 193 CO -0.21 -0.01 0.62 0.06 0.00 0.00 0.00 176.54 177.00 2hch h GLN 194 N -0.31 0.98 -0.00 4.80 -0.00 -0.93 -0.73 115.11 118.93 2hch h GLN 194 Ca -0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2hch h GLN 194 Cb 0.29 -0.22 0.00 0.00 -0.00 0.00 0.00 27.48 27.55 2hch h GLN 194 CO 0.00 0.65 -0.00 1.97 -0.00 0.00 0.00 178.83 181.45 2hch n PHE 195 N -4.61 0.00 -2.70 0.06 -0.00 0.11 -4.92 117.46 105.41 2hch n PHE 195 Ca 0.17 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.47 2hch n PHE 195 Cb 0.31 -0.06 0.02 0.00 -0.00 0.00 0.00 39.48 39.75 2hch n PHE 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2hch n GLY 196 N 1.06 -0.20 0.36 4.97 0.00 -0.28 -4.93 105.19 106.17 2hch n GLY 196 Ca 0.22 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.16 2hch n GLY 196 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hch n VAL 197 N -4.13 1.53 0.31 1.61 0.24 -0.95 -4.79 118.33 112.14 2hch n VAL 197 Ca -0.10 -2.04 0.17 0.00 -2.04 0.00 0.00 64.34 60.33 2hch n VAL 197 Cb 0.60 -0.04 1.00 0.00 -1.47 0.00 0.00 33.84 33.93 2hch n VAL 197 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2hch h GLY 198 N 0.29 0.00 0.40 7.63 0.00 -1.88 -3.05 103.07 106.47 2hch h GLY 198 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.40 2hch h GLY 198 CO 0.01 0.00 0.21 -2.75 0.00 0.00 0.00 176.54 174.01 2hch h PHE 199 N 0.00 0.36 0.00 5.60 3.57 -1.86 -1.87 116.94 122.73 2hch h PHE 199 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2hch h PHE 199 Cb 0.01 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2hch h PHE 199 CO 0.00 0.09 0.00 0.66 -2.23 0.00 0.00 178.31 176.83 2hch n TYR 200 N -5.01 0.59 0.35 0.41 4.01 -1.15 -1.71 117.16 114.65 2hch n TYR 200 Ca 0.08 0.28 0.11 0.00 -0.16 0.00 0.00 57.90 58.22 2hch n TYR 200 Cb 0.26 -0.95 0.49 0.00 -0.31 0.00 0.00 39.34 38.83 2hch n TYR 200 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2hch n SER 201 N -2.09 0.61 0.25 7.72 3.41 -0.70 -1.89 113.62 120.92 2hch n SER 201 Ca -0.00 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 2hch n SER 201 Cb 0.09 -0.79 0.62 0.00 -0.26 0.00 0.00 64.21 63.86 2hch n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hch h ALA 202 N 2.22 1.86 0.00 7.33 0.00 -1.51 -0.66 119.26 128.50 2hch h ALA 202 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2hch h ALA 202 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2hch h ALA 202 CO 0.00 0.07 0.00 1.19 0.00 0.00 0.00 179.25 180.51 2hch n PHE 203 N -4.40 0.00 0.14 0.00 3.72 -0.79 -1.51 117.46 114.61 2hch n PHE 203 Ca -0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.36 2hch n PHE 203 Cb 0.14 -0.30 0.19 0.00 -0.94 0.00 0.00 39.48 38.56 2hch n PHE 203 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2hch h LEU 204 N 0.00 0.00 -0.79 4.37 3.38 -1.30 -3.33 115.31 117.64 2hch h LEU 204 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hch h LEU 204 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2hch h LEU 204 CO 0.00 0.60 0.00 1.33 0.09 0.00 0.00 178.44 180.46 2hch n VAL 205 N -3.81 0.00 -4.86 1.22 0.24 -0.76 -5.01 118.33 105.35 2hch n VAL 205 Ca -0.01 -0.48 -0.26 0.00 -2.04 0.00 0.00 64.34 61.55 2hch n VAL 205 Cb 0.60 1.03 -0.16 0.00 -1.47 0.00 0.00 33.84 33.84 2hch n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hch s ALA 206 N -0.17 1.52 0.14 2.33 0.00 -0.57 -1.08 121.76 123.92 2hch s ALA 206 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.23 2hch s ALA 206 Cb 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 23.12 22.61 2hch s ALA 206 CO 0.00 0.33 1.33 -0.44 0.00 0.00 0.00 175.76 176.97 2hch h ASP 207 N 5.94 0.29 -3.97 0.00 3.45 -1.18 -3.42 116.42 117.54 2hch h ASP 207 Ca -0.35 -0.25 -0.26 0.00 0.43 0.00 0.00 57.03 56.60 2hch h ASP 207 Cb 1.16 -0.09 -0.27 0.00 -0.56 0.00 0.00 39.33 39.57 2hch h ASP 207 CO 0.48 1.09 -0.73 -0.75 -1.57 0.00 0.00 179.24 177.76 2hch s LYS 208 N -3.09 0.20 -0.10 3.56 2.20 -1.19 -4.46 119.74 116.85 2hch s LYS 208 Ca -0.03 -0.16 0.04 0.00 -0.36 0.00 0.00 55.97 55.45 2hch s LYS 208 Cb 0.09 -0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.28 2hch s LYS 208 CO 0.84 0.03 -0.23 0.08 -0.36 0.00 0.00 175.35 175.72 2hch s VAL 209 N -0.26 1.96 -0.08 4.02 1.01 -0.37 -1.47 120.40 125.21 2hch s VAL 209 Ca -0.01 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2hch s VAL 209 Cb -0.02 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.66 2hch s VAL 209 CO -0.00 0.54 -0.20 -0.63 0.00 0.00 0.00 175.10 174.80 2hch s ILE 210 N 0.42 1.75 -0.26 2.22 1.01 0.17 -1.88 121.20 124.63 2hch s ILE 210 Ca -0.17 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.65 2hch s ILE 210 Cb -0.18 -1.52 0.06 0.00 0.01 0.00 0.00 42.46 40.84 2hch s ILE 210 CO 0.07 0.49 -0.10 -0.69 0.00 0.00 0.00 174.94 174.72 2hch s VAL 211 N 0.30 2.13 -0.23 2.92 1.01 0.24 -0.38 120.40 126.38 2hch s VAL 211 Ca -0.14 -1.65 -0.08 0.00 0.00 0.00 0.00 61.98 60.12 2hch s VAL 211 Cb -0.16 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2hch s VAL 211 CO 0.06 -0.07 0.08 -0.89 0.00 0.00 0.00 175.10 174.28 2hch s THR 212 N 1.11 4.50 0.01 3.92 2.01 -0.66 -0.09 115.64 126.44 2hch s THR 212 Ca -0.08 -0.11 -0.01 0.00 0.31 0.00 0.00 61.69 61.79 2hch s THR 212 Cb -0.20 -3.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.21 2hch s THR 212 CO -0.05 0.36 0.01 -0.55 -0.69 0.00 0.00 174.62 173.70 2hch s SER 213 N 1.30 0.14 -0.17 3.53 0.15 -0.91 0.62 113.70 118.35 2hch s SER 213 Ca 0.05 -0.31 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 2hch s SER 213 Cb -0.15 0.11 0.04 0.00 -1.71 0.00 0.00 66.02 64.32 2hch s SER 213 CO 0.04 -0.24 -0.05 -0.75 1.20 0.00 0.00 173.24 173.44 2hch s LYS 214 N -1.08 1.40 0.12 5.44 2.47 0.79 -1.84 119.74 127.05 2hch s LYS 214 Ca -0.12 -0.53 0.04 0.00 -1.56 0.00 0.00 55.97 53.80 2hch s LYS 214 Cb -0.07 -2.02 -0.04 0.00 -1.46 0.00 0.00 37.83 34.24 2hch s LYS 214 CO -0.00 -0.45 0.12 -1.58 0.16 0.00 0.00 175.35 173.60 2hch s HIS 215 N 1.63 3.19 0.32 4.03 5.65 -1.25 -1.28 115.29 127.59 2hch s HIS 215 Ca 0.00 0.04 0.03 0.00 0.25 0.00 0.00 55.06 55.39 2hch s HIS 215 Cb -0.15 -1.57 0.63 0.00 -1.18 0.00 0.00 32.58 30.30 2hch s HIS 215 CO -0.08 0.52 1.91 -0.91 -0.65 0.00 0.00 174.74 175.53 2hch h ASN 216 N 2.81 0.81 -0.28 9.88 2.35 -1.91 -2.49 115.58 126.75 2hch h ASN 216 Ca -0.47 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2hch h ASN 216 Cb 1.18 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.40 2hch h ASN 216 CO 0.65 0.49 0.00 0.59 -1.65 0.00 0.00 177.43 177.51 2hch n ASN 217 N -4.51 2.01 -2.67 5.81 3.02 -1.26 -4.94 115.26 112.73 2hch n ASN 217 Ca 0.14 -2.12 -0.10 0.00 -0.03 0.00 0.00 54.58 52.47 2hch n ASN 217 Cb 0.27 -0.32 0.01 0.00 -0.61 0.00 0.00 39.78 39.12 2hch n ASN 217 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2hch n ASP 218 N 0.33 -1.75 -4.94 6.41 -0.08 -0.94 -5.07 116.55 110.51 2hch n ASP 218 Ca 0.10 -2.53 -0.24 0.00 -1.51 0.00 0.00 54.79 50.62 2hch n ASP 218 Cb 0.37 3.01 -0.01 0.00 2.34 0.00 0.00 41.12 46.83 2hch n ASP 218 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2hch s THR 219 N -2.41 5.01 0.22 5.18 -4.23 -1.26 -4.38 115.64 113.77 2hch s THR 219 Ca 0.19 -0.49 -0.31 0.00 -1.18 0.00 0.00 61.69 59.89 2hch s THR 219 Cb -0.03 -3.83 -0.11 0.00 1.34 0.00 0.00 72.50 69.87 2hch s THR 219 CO 0.14 -0.53 1.62 -1.58 -0.54 0.00 0.00 174.62 173.73 2hch s GLN 220 N -4.32 4.16 0.30 3.99 0.74 -1.26 -4.67 119.66 118.61 2hch s GLN 220 Ca 0.40 2.51 0.04 0.00 0.05 0.00 0.00 55.36 58.36 2hch s GLN 220 Cb -0.10 -3.09 -0.06 0.00 1.10 0.00 0.00 33.01 30.87 2hch s GLN 220 CO 0.36 -0.65 0.04 -1.01 -0.55 0.00 0.00 175.29 173.47 2hch s HIS 221 N 0.78 1.90 -0.06 1.67 3.76 -0.77 -1.14 115.29 121.43 2hch s HIS 221 Ca 0.69 -0.93 0.01 0.00 -0.15 0.00 0.00 55.06 54.69 2hch s HIS 221 Cb -0.47 -1.20 0.02 0.00 1.11 0.00 0.00 32.58 32.04 2hch s HIS 221 CO 0.36 0.02 -0.08 0.42 -0.85 0.00 0.00 174.74 174.62 2hch s ILE 222 N -3.29 0.85 -0.14 0.60 1.01 0.58 -2.15 121.20 118.65 2hch s ILE 222 Ca 0.35 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 2hch s ILE 222 Cb 0.08 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 2hch s ILE 222 CO 0.14 0.30 -0.06 0.86 0.00 0.00 0.00 174.94 176.18 2hch s TRP 223 N 0.93 2.97 0.05 3.97 -0.00 0.87 -1.52 118.94 126.20 2hch s TRP 223 Ca -0.10 -0.34 0.03 0.00 -0.00 0.00 0.00 56.10 55.69 2hch s TRP 223 Cb -0.15 -1.90 -0.03 0.00 -0.00 0.00 0.00 33.47 31.39 2hch s TRP 223 CO 0.01 -0.03 -0.09 -1.83 -0.00 0.00 0.00 176.95 175.01 2hch s GLU 224 N 0.22 0.60 -0.23 5.86 4.04 -0.41 0.80 118.70 129.58 2hch s GLU 224 Ca -0.04 -0.83 -0.27 0.00 0.04 0.00 0.00 54.97 53.88 2hch s GLU 224 Cb -0.14 -0.39 0.11 0.00 0.02 0.00 0.00 34.13 33.73 2hch s GLU 224 CO 0.03 0.07 0.97 0.45 -1.84 0.00 0.00 175.26 174.94 2hch s SER 225 N -1.69 -0.47 -0.14 0.83 0.15 -0.79 -1.04 113.70 110.55 2hch s SER 225 Ca -0.07 0.80 0.15 0.00 0.70 0.00 0.00 55.95 57.53 2hch s SER 225 Cb -0.09 0.77 0.49 0.00 -1.71 0.00 0.00 66.02 65.48 2hch s SER 225 CO 0.01 -0.24 1.39 -0.90 1.20 0.00 0.00 173.24 174.70 2hch n ASP 226 N 1.80 3.72 0.00 5.45 3.85 -1.24 -1.23 116.55 128.91 2hch n ASP 226 Ca -0.12 -2.76 0.00 0.00 -0.71 0.00 0.00 54.79 51.19 2hch n ASP 226 Cb 0.56 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 2hch n ASP 226 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2hch n SER 227 N -0.21 0.00 -0.07 -1.12 3.41 -1.26 -4.81 113.62 109.56 2hch n SER 227 Ca 0.19 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.92 2hch n SER 227 Cb 0.79 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.94 2hch n SER 227 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2hch n ASN 228 N 0.00 0.76 0.00 4.04 3.02 -1.26 -4.98 115.26 116.85 2hch n ASN 228 Ca 0.00 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 2hch n ASN 228 Cb 0.00 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 2hch n ASN 228 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2hch n GLU 229 N -1.26 -3.02 -3.52 3.52 0.28 -1.26 -4.83 120.64 110.55 2hch n GLU 229 Ca 0.07 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.94 2hch n GLU 229 Cb 0.34 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.17 2hch n GLU 229 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 2hch s PHE 230 N -2.00 -0.46 0.07 -1.84 -0.12 -1.01 -3.61 117.98 109.01 2hch s PHE 230 Ca 0.00 0.40 0.02 0.00 -0.05 0.00 0.00 56.93 57.30 2hch s PHE 230 Cb 0.00 0.41 -0.03 0.00 -0.63 0.00 0.00 43.02 42.77 2hch s PHE 230 CO 0.00 -0.72 -0.08 -1.12 -0.05 0.00 0.00 175.22 173.25 2hch s SER 231 N -2.30 1.02 -0.05 1.98 0.01 -0.21 -1.04 113.70 113.12 2hch s SER 231 Ca -0.02 -0.76 0.01 0.00 1.31 0.00 0.00 55.95 56.49 2hch s SER 231 Cb -0.00 0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.30 2hch s SER 231 CO -0.06 -0.31 -0.06 -0.69 0.41 0.00 0.00 173.24 172.52 2hch s VAL 232 N -2.37 0.70 0.05 3.43 1.01 -0.83 -1.29 120.40 121.10 2hch s VAL 232 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 2hch s VAL 232 Cb -0.03 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 2hch s VAL 232 CO -0.02 0.27 -0.04 0.27 0.00 0.00 0.00 175.10 175.58 2hch s ILE 233 N 0.96 0.28 0.35 2.22 -4.36 -0.58 -4.72 121.20 115.36 2hch s ILE 233 Ca -0.10 -1.56 -0.27 0.00 -0.26 0.00 0.00 60.65 58.45 2hch s ILE 233 Cb -0.14 -1.18 -0.09 0.00 1.25 0.00 0.00 42.46 42.29 2hch s ILE 233 CO 0.00 -0.82 1.23 0.00 0.24 0.00 0.00 174.94 175.58 2hch s ALA 234 N -3.13 3.34 -0.61 2.27 0.00 -1.26 -0.31 121.76 122.06 2hch s ALA 234 Ca 0.01 1.10 -0.28 0.00 0.00 0.00 0.00 51.96 52.79 2hch s ALA 234 Cb 0.02 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.74 2hch s ALA 234 CO -0.06 -0.55 1.30 0.34 0.00 0.00 0.00 175.76 176.79 2hch s ASP 235 N -0.80 6.26 0.15 0.00 -1.08 -0.29 -4.76 116.67 116.15 2hch s ASP 235 Ca 0.52 0.05 0.07 0.00 -0.52 0.00 0.00 52.55 52.67 2hch s ASP 235 Cb -0.35 -2.55 0.41 0.00 -1.46 0.00 0.00 42.92 38.96 2hch s ASP 235 CO 0.46 -1.65 1.13 -0.81 0.52 0.00 0.00 175.17 174.82 2hch n PRO 236 N 8.73 0.05 0.00 4.34 -0.04 -1.26 0.54 135.00 147.37 2hch n PRO 236 Ca 0.09 0.47 0.14 0.00 -0.04 0.00 0.00 63.50 64.16 2hch n PRO 236 Cb 0.49 -1.82 0.63 0.00 -0.04 0.00 0.00 33.50 32.76 2hch n PRO 236 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2hch n ARG 237 N -1.72 0.29 0.00 0.54 1.74 -1.26 -5.03 116.66 111.22 2hch n ARG 237 Ca -0.00 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2hch n ARG 237 Cb 0.17 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2hch n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hch n GLY 238 N 1.38 -1.38 3.55 -0.13 0.00 0.19 -4.57 105.19 104.23 2hch n GLY 238 Ca 0.11 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 2hch n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hch s ASN 239 N -4.00 6.09 0.00 1.61 2.47 -1.26 -4.73 114.94 115.12 2hch s ASN 239 Ca 0.00 -0.53 0.09 0.00 0.42 0.00 0.00 52.86 52.84 2hch s ASN 239 Cb 0.00 -2.56 -0.09 0.00 -1.45 0.00 0.00 41.25 37.15 2hch s ASN 239 CO 0.00 -1.87 0.38 0.35 -3.72 0.00 0.00 177.10 172.24 2hch n THR 240 N 6.60 0.00 0.01 -5.21 -2.24 -1.26 -4.57 114.28 107.61 2hch n THR 240 Ca 0.11 -0.30 0.03 0.00 -2.27 0.00 0.00 64.05 61.63 2hch n THR 240 Cb 0.50 1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 69.62 2hch n THR 240 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2hch n LEU 241 N -1.18 0.42 0.00 3.22 4.77 -1.26 -4.97 117.00 118.01 2hch n LEU 241 Ca 0.02 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2hch n LEU 241 Cb 0.14 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2hch n LEU 241 CO 0.18 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2hch n GLY 242 N 1.38 1.77 3.64 -0.72 0.00 -1.26 -4.65 105.19 105.36 2hch n GLY 242 Ca -0.11 -0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 2hch n GLY 242 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hch s ARG 243 N 0.00 0.35 0.00 1.61 3.52 -1.26 -4.66 118.95 118.52 2hch s ARG 243 Ca 0.00 0.47 0.00 0.00 -0.13 0.00 0.00 55.73 56.07 2hch s ARG 243 Cb 0.00 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.53 2hch s ARG 243 CO 0.00 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 2hch n GLY 244 N 2.49 0.54 2.95 8.12 0.00 -0.40 -4.44 105.19 114.44 2hch n GLY 244 Ca -0.14 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.62 2hch n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hch s THR 245 N -0.78 0.07 -0.11 2.61 2.01 -0.41 -0.15 115.64 118.88 2hch s THR 245 Ca 0.00 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.45 2hch s THR 245 Cb 0.00 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 72.33 2hch s THR 245 CO 0.00 -0.32 -0.23 -0.89 -0.69 0.00 0.00 174.62 172.49 2hch s THR 246 N -0.95 2.02 -0.35 -0.82 2.01 0.20 -0.62 115.64 117.14 2hch s THR 246 Ca -0.10 -0.98 -0.10 0.00 0.31 0.00 0.00 61.69 60.81 2hch s THR 246 Cb -0.06 -1.77 0.01 0.00 0.01 0.00 0.00 72.50 70.69 2hch s THR 246 CO -0.01 0.55 0.18 -0.63 -0.69 0.00 0.00 174.62 174.03 2hch s ILE 247 N 0.53 4.58 -0.21 1.82 -1.09 0.35 -1.66 121.20 125.52 2hch s ILE 247 Ca -0.14 -0.68 -0.07 0.00 -2.23 0.00 0.00 60.65 57.53 2hch s ILE 247 Cb -0.17 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 2hch s ILE 247 CO 0.05 -0.11 0.05 -0.89 -1.23 0.00 0.00 174.94 172.81 2hch s THR 248 N 1.58 4.35 -0.17 2.92 2.01 0.49 -1.14 115.64 125.68 2hch s THR 248 Ca 0.03 -0.17 -0.02 0.00 0.31 0.00 0.00 61.69 61.84 2hch s THR 248 Cb -0.18 -2.99 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 2hch s THR 248 CO 0.06 0.40 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.54 2hch s LEU 249 N 1.07 2.82 -0.63 4.42 1.43 0.12 -0.66 118.68 127.25 2hch s LEU 249 Ca 0.04 -0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 52.61 2hch s LEU 249 Cb -0.14 -1.67 0.11 0.00 0.03 0.00 0.00 46.19 44.52 2hch s LEU 249 CO 0.03 0.10 0.76 -0.69 0.23 0.00 0.00 176.35 176.77 2hch s VAL 250 N 0.77 4.81 0.43 -1.59 1.01 -0.55 -1.83 120.40 123.45 2hch s VAL 250 Ca -0.04 -1.05 -0.26 0.00 0.00 0.00 0.00 61.98 60.63 2hch s VAL 250 Cb -0.15 -4.53 -0.08 0.00 0.00 0.00 0.00 36.38 31.62 2hch s VAL 250 CO 0.01 -1.18 1.35 -0.76 0.00 0.00 0.00 175.10 174.53 2hch s LEU 251 N 2.68 4.16 0.81 3.92 1.43 -1.07 -0.71 118.68 129.90 2hch s LEU 251 Ca 0.14 2.76 -0.11 0.00 -1.03 0.00 0.00 54.13 55.90 2hch s LEU 251 Cb -0.22 -3.93 0.08 0.00 0.03 0.00 0.00 46.19 42.16 2hch s LEU 251 CO 0.05 -1.00 1.10 -0.54 0.23 0.00 0.00 176.35 176.19 2hch s LYS 252 N -2.35 1.93 0.35 1.70 1.02 -0.25 -4.64 119.74 117.51 2hch s LYS 252 Ca 0.59 1.17 0.06 0.00 0.02 0.00 0.00 55.97 57.81 2hch s LYS 252 Cb -0.40 -1.86 0.65 0.00 -0.52 0.00 0.00 37.83 35.70 2hch s LYS 252 CO 0.52 -1.88 1.87 1.05 -0.92 0.00 0.00 175.35 175.99 2hch h GLU 253 N -1.30 0.40 0.00 1.68 4.11 -1.95 -1.78 114.58 115.74 2hch h GLU 253 Ca -0.44 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 58.89 2hch h GLU 253 Cb 1.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2hch h GLU 253 CO 0.50 0.50 0.00 -0.85 0.07 0.00 0.00 179.01 179.23 2hch n GLU 254 N -4.25 0.42 -0.55 1.06 0.28 -1.26 -2.84 120.64 113.50 2hch n GLU 254 Ca 0.00 0.06 0.04 0.00 -0.16 0.00 0.00 57.16 57.10 2hch n GLU 254 Cb 0.28 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 31.87 2hch n GLU 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2hch n ALA 255 N -1.22 3.44 0.32 -1.84 0.00 -0.67 -4.66 120.51 115.88 2hch n ALA 255 Ca 0.12 -2.66 0.20 0.00 0.00 0.00 0.00 53.44 51.11 2hch n ALA 255 Cb 0.16 -0.70 1.11 0.00 0.00 0.00 0.00 19.45 20.02 2hch n ALA 255 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2hch h SER 256 N 1.33 0.00 -0.34 0.00 4.64 -1.58 -2.51 113.55 115.10 2hch h SER 256 Ca 0.09 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.51 2hch h SER 256 Cb 1.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.58 2hch h SER 256 CO 0.27 0.00 0.25 0.44 -0.87 0.00 0.00 176.83 176.92 2hch h ASP 257 N 0.00 0.00 -0.11 4.97 5.19 -1.88 -2.35 116.42 122.24 2hch h ASP 257 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2hch h ASP 257 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2hch h ASP 257 CO 0.00 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.90 2hch n TYR 258 N -4.38 0.23 0.78 4.55 4.02 -0.95 -2.88 117.16 118.54 2hch n TYR 258 Ca 0.05 -0.10 0.08 0.00 -0.01 0.00 0.00 57.90 57.92 2hch n TYR 258 Cb 0.42 -0.06 -0.07 0.00 -0.02 0.00 0.00 39.34 39.61 2hch n TYR 258 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2hch n LEU 259 N -0.05 1.01 -4.71 7.72 4.77 -0.88 -4.85 117.00 120.01 2hch n LEU 259 Ca 0.04 -0.56 -0.39 0.00 -0.03 0.00 0.00 56.01 55.07 2hch n LEU 259 Cb 0.22 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2hch n LEU 259 CO 0.04 0.23 0.34 -1.61 -1.33 0.00 0.00 177.39 175.05 2hch s GLU 260 N -2.44 4.36 0.16 3.23 0.41 -1.14 -4.64 118.70 118.66 2hch s GLU 260 Ca 0.08 0.71 -0.17 0.00 -0.41 0.00 0.00 54.97 55.18 2hch s GLU 260 Cb 0.13 -3.47 0.09 0.00 -1.78 0.00 0.00 34.13 29.10 2hch s GLU 260 CO 0.62 0.02 1.67 -0.07 -0.49 0.00 0.00 175.26 177.01 2hch h LEU 261 N 7.08 -0.39 -1.02 1.80 3.38 -1.92 -2.10 115.31 122.14 2hch h LEU 261 Ca -0.39 0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.75 2hch h LEU 261 Cb 1.18 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 42.12 2hch h LEU 261 CO 0.76 -0.14 0.65 0.44 0.09 0.00 0.00 178.44 180.25 2hch h ASP 262 N -0.01 1.08 -0.44 -0.43 3.32 -1.96 0.27 116.42 118.24 2hch h ASP 262 Ca 0.19 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 2hch h ASP 262 Cb 0.30 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2hch h ASP 262 CO -0.41 0.72 -0.03 0.74 -1.72 0.00 0.00 179.24 178.55 2hch h THR 263 N 1.24 1.27 -0.25 0.35 2.02 -1.76 -2.28 112.91 113.50 2hch h THR 263 Ca 0.41 -1.09 -0.14 0.00 0.77 0.00 0.00 66.41 66.36 2hch h THR 263 Cb 0.05 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2hch h THR 263 CO -0.14 0.37 -0.37 0.40 0.37 0.00 0.00 175.52 176.16 2hch h ILE 264 N 0.64 1.31 -0.17 3.11 1.08 -0.79 -2.60 117.51 120.09 2hch h ILE 264 Ca 0.12 -1.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 2hch h ILE 264 Cb 0.54 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.98 2hch h ILE 264 CO 0.03 0.50 0.11 0.11 -0.69 0.00 0.00 178.15 178.20 2hch h LYS 265 N 0.42 0.22 -0.65 2.37 1.57 -0.48 0.70 116.57 120.72 2hch h LYS 265 Ca 0.03 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2hch h LYS 265 Cb 0.96 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.17 2hch h LYS 265 CO 0.09 0.18 0.37 -0.97 -0.57 0.00 0.00 179.45 178.54 2hch h ASN 266 N 0.21 0.56 -0.32 0.86 -0.73 -1.43 0.27 115.58 115.00 2hch h ASN 266 Ca 0.06 0.02 -0.10 0.00 1.87 0.00 0.00 56.30 58.15 2hch h ASN 266 Cb 0.00 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.50 2hch h ASN 266 CO -0.01 0.37 -0.20 -0.07 -0.37 0.00 0.00 177.43 177.15 2hch h LEU 267 N 0.70 0.72 -0.87 0.34 3.38 -1.20 -2.58 115.31 115.80 2hch h LEU 267 Ca 0.28 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2hch h LEU 267 Cb 0.14 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2hch h LEU 267 CO -0.16 0.99 0.23 0.58 0.09 0.00 0.00 178.44 180.18 2hch h VAL 268 N 0.46 1.25 -0.59 1.22 2.07 -0.56 -0.91 116.25 119.18 2hch h VAL 268 Ca 0.07 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 2hch h VAL 268 Cb 0.74 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2hch h VAL 268 CO 0.06 0.33 0.25 0.50 0.02 0.00 0.00 177.57 178.73 2hch h LYS 269 N 1.03 0.85 -0.05 1.57 3.64 -0.90 -0.66 116.57 122.06 2hch h LYS 269 Ca 0.23 -0.12 -0.22 0.00 -1.27 0.00 0.00 60.65 59.27 2hch h LYS 269 Cb 0.27 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2hch h LYS 269 CO -0.01 0.68 -0.81 -0.22 -2.27 0.00 0.00 179.45 176.82 2hch h LYS 270 N 0.84 0.63 -0.00 1.90 3.64 -1.00 -3.26 116.57 119.32 2hch h LYS 270 Ca 0.20 -0.62 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2hch h LYS 270 Cb 0.14 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2hch h LYS 270 CO -0.02 1.23 -0.12 0.66 -2.27 0.00 0.00 179.45 178.92 2hch n TYR 271 N -4.01 0.00 0.49 1.91 0.53 -0.40 -3.99 117.16 111.69 2hch n TYR 271 Ca -0.10 0.00 0.07 0.00 -1.02 0.00 0.00 57.90 56.85 2hch n TYR 271 Cb 0.77 -0.15 -0.09 0.00 -1.03 0.00 0.00 39.34 38.84 2hch n TYR 271 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2hch n SER 272 N -0.83 0.93 -0.36 7.72 7.64 -0.27 -4.67 113.62 123.78 2hch n SER 272 Ca 0.15 -0.61 0.26 0.00 1.01 0.00 0.00 58.87 59.68 2hch n SER 272 Cb 0.29 1.18 0.52 0.00 -1.01 0.00 0.00 64.21 65.19 2hch n SER 272 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2hch h GLN 273 N 0.00 0.30 -0.31 1.43 4.15 -1.69 -1.33 115.11 117.66 2hch h GLN 273 Ca 0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 2hch h GLN 273 Cb 0.43 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 2hch h GLN 273 CO 0.00 0.20 0.01 1.19 -1.93 0.00 0.00 178.83 178.30 2hch n PHE 274 N -4.81 1.09 -3.60 3.99 3.72 -1.26 -4.94 117.46 111.65 2hch n PHE 274 Ca 0.31 -0.97 -0.36 0.00 -0.05 0.00 0.00 57.45 56.38 2hch n PHE 274 Cb 1.04 -0.36 -0.08 0.00 -0.94 0.00 0.00 39.48 39.14 2hch n PHE 274 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2hch s ILE 275 N -2.89 5.34 -0.28 4.37 -1.09 -0.50 -4.99 121.20 121.15 2hch s ILE 275 Ca 0.44 0.40 0.02 0.00 -2.23 0.00 0.00 60.65 59.28 2hch s ILE 275 Cb 0.36 -3.57 0.22 0.00 -1.58 0.00 0.00 42.46 37.88 2hch s ILE 275 CO 0.08 0.39 1.19 0.59 -1.23 0.00 0.00 174.94 175.96 2hch n ASN 276 N 3.74 3.06 -4.08 3.58 3.02 -1.26 -4.80 115.26 118.53 2hch n ASN 276 Ca -0.13 -2.45 -0.16 0.00 -0.03 0.00 0.00 54.58 51.81 2hch n ASN 276 Cb 0.52 -0.59 -0.13 0.00 -0.61 0.00 0.00 39.78 38.97 2hch n ASN 276 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2hch s PHE 277 N -1.13 0.87 0.10 3.10 0.08 -1.26 -5.12 117.98 114.61 2hch s PHE 277 Ca 0.17 -0.37 -0.31 0.00 0.12 0.00 0.00 56.93 56.54 2hch s PHE 277 Cb 0.14 -0.52 -0.07 0.00 -0.57 0.00 0.00 43.02 42.00 2hch s PHE 277 CO 0.04 -0.02 1.33 -1.25 -0.10 0.00 0.00 175.22 175.22 2hch s PRO 278 N -1.19 4.36 -0.18 0.24 0.04 -1.26 -4.91 135.00 132.10 2hch s PRO 278 Ca -0.03 1.98 -0.01 0.00 0.04 0.00 0.00 61.00 62.97 2hch s PRO 278 Cb -0.08 -3.28 -0.00 0.00 0.04 0.00 0.00 34.50 31.18 2hch s PRO 278 CO 0.01 -0.38 -0.12 0.42 0.04 0.00 0.00 177.00 176.97 2hch s ILE 279 N 1.07 2.88 0.11 0.56 1.01 -1.26 -2.29 121.20 123.28 2hch s ILE 279 Ca 0.63 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 60.67 2hch s ILE 279 Cb -0.34 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2hch s ILE 279 CO 0.30 0.49 -0.14 -0.31 0.00 0.00 0.00 174.94 175.28 2hch s TYR 280 N 1.07 2.65 -0.10 3.97 2.02 -0.03 -0.40 117.35 126.52 2hch s TYR 280 Ca -0.00 -0.20 0.03 0.00 -0.37 0.00 0.00 57.07 56.52 2hch s TYR 280 Cb -0.15 -1.40 0.01 0.00 -0.40 0.00 0.00 41.96 40.02 2hch s TYR 280 CO -0.03 0.40 -0.19 0.08 -1.57 0.00 0.00 175.55 174.24 2hch s VAL 281 N -1.17 1.77 -0.19 0.71 1.01 -0.54 -0.03 120.40 121.95 2hch s VAL 281 Ca 0.20 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 2hch s VAL 281 Cb -0.11 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2hch s VAL 281 CO 0.12 0.49 1.93 0.86 0.00 0.00 0.00 175.10 178.50 2hch s TRP 282 N 0.66 1.57 0.22 5.22 -0.11 -0.22 -1.87 118.94 124.40 2hch s TRP 282 Ca -0.13 0.37 0.05 0.00 1.22 0.00 0.00 56.10 57.62 2hch s TRP 282 Cb -0.16 -4.04 -0.05 0.00 -1.50 0.00 0.00 33.47 27.72 2hch s TRP 282 CO 0.03 -3.83 -0.06 -1.12 -4.62 0.00 0.00 176.95 167.35 2hch s SER 283 N 6.05 2.16 0.02 5.86 0.01 -0.49 -4.73 113.70 122.58 2hch s SER 283 Ca 0.86 -1.13 -0.04 0.00 1.31 0.00 0.00 55.95 56.95 2hch s SER 283 Cb -0.31 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 2hch s SER 283 CO 0.34 -0.37 0.24 -0.94 0.41 0.00 0.00 173.24 172.92 2hch s SER 284 N -3.31 6.43 0.00 2.44 1.04 -1.26 -1.53 113.70 117.51 2hch s SER 284 Ca 0.25 0.44 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2hch s SER 284 Cb 0.03 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 64.12 2hch s SER 284 CO 0.07 0.22 0.00 0.29 0.98 0.00 0.00 173.24 174.81 2hch n LYS 285 N 0.82 0.00 -3.04 4.02 5.02 -1.26 -4.98 118.16 118.74 2hch n LYS 285 Ca -0.09 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.75 2hch n LYS 285 Cb 0.52 -0.09 -0.01 0.00 -0.02 0.00 0.00 35.03 35.44 2hch n LYS 285 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2hch s THR 329 N 0.00 5.19 -0.01 -0.18 2.01 -1.26 -4.74 115.64 116.65 2hch s THR 329 Ca 0.00 -2.53 0.00 0.00 0.31 0.00 0.00 61.69 59.47 2hch s THR 329 Cb 0.00 -4.79 -0.04 0.00 0.01 0.00 0.00 72.50 67.68 2hch s THR 329 CO 0.00 -1.47 0.03 -0.69 -0.69 0.00 0.00 174.62 171.80 2hch s VAL 330 N 1.19 4.40 -0.01 3.82 1.01 -1.26 -5.12 120.40 124.43 2hch s VAL 330 Ca 0.36 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2hch s VAL 330 Cb -0.05 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2hch s VAL 330 CO -0.04 0.39 -0.07 0.26 0.00 0.00 0.00 175.10 175.64 2hch s TRP 331 N -1.10 2.89 0.07 5.22 0.52 -1.26 -4.44 118.94 120.84 2hch s TRP 331 Ca 0.20 -0.03 -0.27 0.00 0.02 0.00 0.00 56.10 56.02 2hch s TRP 331 Cb -0.12 -1.63 0.09 0.00 -1.15 0.00 0.00 33.47 30.66 2hch s TRP 331 CO 0.11 0.36 1.15 0.34 0.02 0.00 0.00 176.95 178.92 2hch s ASP 332 N -1.28 -0.06 -0.02 2.95 2.15 -0.58 -5.00 116.67 114.83 2hch s ASP 332 Ca 0.16 -0.34 -0.30 0.00 0.43 0.00 0.00 52.55 52.49 2hch s ASP 332 Cb -0.11 0.32 -0.04 0.00 -0.30 0.00 0.00 42.92 42.79 2hch s ASP 332 CO 0.06 -0.61 1.21 0.26 -0.17 0.00 0.00 175.17 175.92 2hch s TRP 333 N -2.51 3.23 -0.22 -5.34 0.23 -1.26 -1.40 118.94 111.67 2hch s TRP 333 Ca 0.18 1.21 -0.03 0.00 -2.03 0.00 0.00 56.10 55.43 2hch s TRP 333 Cb 0.01 -3.44 -0.00 0.00 0.03 0.00 0.00 33.47 30.06 2hch s TRP 333 CO 0.00 -1.39 -0.05 -2.00 0.96 0.00 0.00 176.95 174.48 2hch s GLU 334 N 1.89 3.33 0.12 4.98 2.12 -0.78 -4.93 118.70 125.43 2hch s GLU 334 Ca 0.57 -0.65 -0.31 0.00 0.36 0.00 0.00 54.97 54.94 2hch s GLU 334 Cb -0.27 -2.99 -0.08 0.00 0.26 0.00 0.00 34.13 31.05 2hch s GLU 334 CO 0.24 -0.21 1.46 -1.17 -0.54 0.00 0.00 175.26 175.04 2hch s LEU 335 N 1.46 4.37 -0.06 2.70 2.96 -1.26 -1.47 118.68 127.37 2hch s LEU 335 Ca 0.05 2.41 0.21 0.00 -0.22 0.00 0.00 54.13 56.58 2hch s LEU 335 Cb -0.14 -3.59 -0.31 0.00 0.50 0.00 0.00 46.19 42.65 2hch s LEU 335 CO -0.04 -0.72 0.38 0.23 -1.32 0.00 0.00 176.35 174.88 2hch n MET 336 N 4.14 0.67 0.00 1.98 2.81 0.46 -4.96 117.12 122.22 2hch n MET 336 Ca 0.13 -0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 2hch n MET 336 Cb 0.41 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 2hch n MET 336 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75