#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3meb s SER 2 N 0.00 6.54 0.34 3.17 0.15 -1.26 -4.97 113.70 117.68 3meb s SER 2 Ca 0.00 0.64 0.26 0.00 0.70 0.00 0.00 55.95 57.55 3meb s SER 2 Cb 0.00 -2.12 1.15 0.00 -1.71 0.00 0.00 66.02 63.35 3meb s SER 2 CO 0.00 0.22 1.79 1.62 1.20 0.00 0.00 173.24 178.07 3meb h VAL 3 N 2.96 0.00 -0.26 4.45 3.04 -2.09 -2.47 116.25 121.87 3meb h VAL 3 Ca -0.50 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 3meb h VAL 3 Cb 1.19 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 3meb h VAL 3 CO 0.66 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.71 3meb n PHE 4 N -2.44 0.33 -1.70 3.17 3.72 -1.26 -4.99 117.46 114.28 3meb n PHE 4 Ca 0.01 -0.16 -0.44 0.00 -0.05 0.00 0.00 57.45 56.81 3meb n PHE 4 Cb 0.21 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.71 3meb n PHE 4 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3meb n SER 5 N 1.12 3.65 0.00 4.37 2.88 -0.93 -1.63 113.62 123.08 3meb n SER 5 Ca 0.18 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 3meb n SER 5 Cb 0.53 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 3meb n SER 5 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3meb n GLY 6 N 3.76 0.66 3.64 0.46 0.00 -1.26 -5.01 105.19 107.44 3meb n GLY 6 Ca 0.16 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.69 3meb n GLY 6 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3meb n PHE 7 N -2.65 1.95 -2.68 1.61 -0.00 -0.65 -4.92 117.46 110.13 3meb n PHE 7 Ca 0.00 0.42 -0.39 0.00 -0.00 0.00 0.00 57.45 57.47 3meb n PHE 7 Cb 0.00 -2.46 -0.06 0.00 -0.00 0.00 0.00 39.48 36.96 3meb n PHE 7 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 3meb s PRO 8 N 1.16 4.70 -0.16 -7.13 0.04 -1.26 -5.03 135.00 127.33 3meb s PRO 8 Ca 0.84 1.52 -0.29 0.00 0.04 0.00 0.00 61.00 63.10 3meb s PRO 8 Cb -0.82 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 30.62 3meb s PRO 8 CO 0.44 0.35 1.08 0.00 0.04 0.00 0.00 177.00 178.91 3meb s ALA 9 N -1.31 3.57 0.01 8.56 0.00 -1.26 -5.03 121.76 126.29 3meb s ALA 9 Ca 0.45 0.33 -0.24 0.00 0.00 0.00 0.00 51.96 52.50 3meb s ALA 9 Cb -0.25 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 3meb s ALA 9 CO 0.32 -0.88 0.73 -1.12 0.00 0.00 0.00 175.76 174.81 3meb s SER 10 N 1.30 7.13 0.65 0.00 0.01 -1.26 -5.03 113.70 116.50 3meb s SER 10 Ca 0.48 1.35 -0.18 0.00 1.31 0.00 0.00 55.95 58.91 3meb s SER 10 Cb -0.18 -2.44 -0.01 0.00 0.21 0.00 0.00 66.02 63.60 3meb s SER 10 CO 0.13 -0.01 1.29 -2.84 0.41 0.00 0.00 173.24 172.21 3meb s PRO 11 N 0.16 2.52 0.82 12.44 0.02 -1.26 -4.94 135.00 144.77 3meb s PRO 11 Ca 0.38 2.04 -0.11 0.00 0.02 0.00 0.00 61.00 63.32 3meb s PRO 11 Cb -0.20 -1.84 0.09 0.00 0.02 0.00 0.00 34.50 32.57 3meb s PRO 11 CO 0.21 -1.61 1.13 -2.14 -0.33 0.00 0.00 177.00 174.26 3meb s PRO 12 N -3.41 1.73 0.13 5.54 0.02 -1.26 -4.90 135.00 132.84 3meb s PRO 12 Ca 0.82 1.44 -0.32 0.00 0.02 0.00 0.00 61.00 62.96 3meb s PRO 12 Cb -0.37 -1.82 -0.11 0.00 0.02 0.00 0.00 34.50 32.22 3meb s PRO 12 CO 0.40 -2.08 1.80 -3.47 -0.33 0.00 0.00 177.00 173.32 3meb n ASP 13 N -3.64 3.93 0.31 2.53 2.03 -1.26 -4.85 116.55 115.60 3meb n ASP 13 Ca 0.11 1.01 0.18 0.00 0.52 0.00 0.00 54.79 56.61 3meb n ASP 13 Cb 0.52 -1.53 1.02 0.00 -0.72 0.00 0.00 41.12 40.40 3meb n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3meb h ALA 14 N 8.04 1.27 0.00 -1.67 0.00 -2.00 -0.60 119.26 124.30 3meb h ALA 14 Ca -0.46 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 3meb h ALA 14 Cb 1.22 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3meb h ALA 14 CO 0.94 0.02 -1.37 -0.89 0.00 0.00 0.00 179.25 177.95 3meb n ILE 15 N -3.50 1.50 -0.24 0.00 5.41 -1.26 -4.44 119.36 116.84 3meb n ILE 15 Ca -0.03 -0.01 0.06 0.00 1.00 0.00 0.00 62.75 63.78 3meb n ILE 15 Cb 0.10 -2.20 0.32 0.00 -0.71 0.00 0.00 39.64 37.14 3meb n ILE 15 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3meb h LEU 16 N -1.00 0.75 -2.35 1.39 3.38 -1.94 -1.79 115.31 113.75 3meb h LEU 16 Ca -0.22 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3meb h LEU 16 Cb 1.12 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 3meb h LEU 16 CO -0.14 0.47 -0.04 -1.13 0.09 0.00 0.00 178.44 177.69 3meb h ASN 17 N 0.84 0.00 -0.99 -0.43 -1.24 -1.35 -2.82 115.58 109.59 3meb h ASN 17 Ca 0.36 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.40 3meb h ASN 17 Cb 0.30 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.30 3meb h ASN 17 CO -0.13 0.04 0.65 -0.07 -1.29 0.00 0.00 177.43 176.62 3meb h LEU 18 N 0.00 1.08 -1.04 0.34 3.38 -1.53 -0.21 115.31 117.33 3meb h LEU 18 Ca -0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3meb h LEU 18 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3meb h LEU 18 CO 0.01 0.75 -0.21 0.74 0.09 0.00 0.00 178.44 179.82 3meb h THR 19 N 1.26 1.25 0.16 0.22 2.02 -1.66 0.14 112.91 116.31 3meb h THR 19 Ca 0.39 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 3meb h THR 19 Cb -0.03 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3meb h THR 19 CO -0.12 0.37 -0.08 0.58 0.37 0.00 0.00 175.52 176.64 3meb h VAL 20 N 0.40 0.95 -0.66 3.16 2.07 -1.38 0.36 116.25 121.14 3meb h VAL 20 Ca 0.06 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 3meb h VAL 20 Cb 0.59 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 3meb h VAL 20 CO 0.04 0.13 0.29 -0.07 0.02 0.00 0.00 177.57 177.98 3meb h LEU 21 N -0.48 0.86 -0.03 2.57 3.38 -0.93 -2.10 115.31 118.57 3meb h LEU 21 Ca -0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3meb h LEU 21 Cb 0.37 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3meb h LEU 21 CO 0.04 0.74 0.01 0.22 0.09 0.00 0.00 178.44 179.54 3meb h TYR 22 N 0.94 0.05 -0.48 1.13 3.20 -0.67 -2.23 116.97 118.90 3meb h TYR 22 Ca 0.23 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.10 3meb h TYR 22 Cb 0.13 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 3meb h TYR 22 CO 0.01 0.20 0.32 -0.91 -1.64 0.00 0.00 178.16 176.15 3meb h ASN 23 N -0.12 0.54 1.30 -2.11 2.35 -0.72 -1.98 115.58 114.85 3meb h ASN 23 Ca 0.01 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3meb h ASN 23 Cb 0.18 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 3meb h ASN 23 CO -0.00 0.39 -0.09 0.00 -1.65 0.00 0.00 177.43 176.08 3meb h ALA 24 N 1.70 0.98 -2.58 -0.83 0.00 -1.22 -3.45 119.26 113.86 3meb h ALA 24 Ca 0.18 -0.08 -0.53 0.00 0.00 0.00 0.00 54.91 54.48 3meb h ALA 24 Cb -0.06 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.74 3meb h ALA 24 CO -0.04 0.11 0.65 0.34 0.00 0.00 0.00 179.25 180.31 3meb s ASP 25 N -6.01 6.93 0.00 0.00 -1.08 -0.75 -4.92 116.67 110.84 3meb s ASP 25 Ca 0.03 2.27 0.25 0.00 -0.52 0.00 0.00 52.55 54.58 3meb s ASP 25 Cb 0.08 -2.59 0.64 0.00 -1.46 0.00 0.00 42.92 39.59 3meb s ASP 25 CO 0.61 -0.55 1.51 0.35 0.52 0.00 0.00 175.17 177.62 3meb n THR 26 N 3.46 0.06 -2.11 1.71 -2.24 -1.26 -4.91 114.28 108.99 3meb n THR 26 Ca 0.09 -0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 3meb n THR 26 Cb 0.44 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 3meb n THR 26 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3meb s ASN 27 N -1.92 6.69 0.60 3.42 3.84 -1.26 -4.89 114.94 121.42 3meb s ASN 27 Ca 0.34 2.04 0.31 0.00 0.21 0.00 0.00 52.86 55.76 3meb s ASN 27 Cb 0.20 -2.53 1.84 0.00 -0.55 0.00 0.00 41.25 40.21 3meb s ASN 27 CO 0.31 -0.93 2.21 -0.65 -2.79 0.00 0.00 177.10 175.24 3meb h PRO 28 N 9.41 0.00 -0.47 0.43 0.11 -2.01 -2.17 132.00 137.30 3meb h PRO 28 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3meb h PRO 28 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3meb h PRO 28 CO 0.96 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.38 3meb n LYS 29 N -3.69 2.11 -1.67 1.05 5.02 -1.26 -4.98 118.16 114.75 3meb n LYS 29 Ca -0.01 -1.66 -0.40 0.00 -2.02 0.00 0.00 58.31 54.22 3meb n LYS 29 Cb 0.18 -1.38 0.03 0.00 -0.02 0.00 0.00 35.03 33.83 3meb n LYS 29 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 3meb n LYS 30 N 0.82 1.53 -4.25 1.97 2.85 -0.82 -4.92 118.16 115.35 3meb n LYS 30 Ca 0.15 0.55 -0.22 0.00 -1.05 0.00 0.00 58.31 57.75 3meb n LYS 30 Cb 0.40 -2.30 -0.17 0.00 -0.65 0.00 0.00 35.03 32.32 3meb n LYS 30 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3meb s VAL 31 N -1.30 0.77 -0.48 0.58 1.01 -0.08 -5.01 120.40 115.88 3meb s VAL 31 Ca 0.67 -0.24 -0.16 0.00 0.00 0.00 0.00 61.98 62.25 3meb s VAL 31 Cb -0.48 -0.76 0.07 0.00 0.00 0.00 0.00 36.38 35.21 3meb s VAL 31 CO 0.54 0.28 0.44 0.21 0.00 0.00 0.00 175.10 176.57 3meb s ASN 32 N 0.98 6.16 -0.24 3.32 3.84 -1.26 -1.15 114.94 126.59 3meb s ASN 32 Ca -0.10 -1.21 0.09 0.00 0.21 0.00 0.00 52.86 51.86 3meb s ASN 32 Cb -0.14 -2.21 0.44 0.00 -0.55 0.00 0.00 41.25 38.78 3meb s ASN 32 CO 0.00 -0.69 1.21 0.18 -2.79 0.00 0.00 177.10 175.01 3meb n LEU 33 N 5.42 3.61 0.00 3.21 4.77 0.26 -4.02 117.00 130.25 3meb n LEU 33 Ca -0.11 -4.25 0.00 0.00 -0.03 0.00 0.00 56.01 51.62 3meb n LEU 33 Cb 0.44 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3meb n LEU 33 CO 0.48 1.69 0.00 0.61 -1.33 0.00 0.00 177.39 178.85 3meb n GLY 34 N -0.95 0.36 3.66 -0.72 0.00 -0.96 -0.56 105.19 106.01 3meb n GLY 34 Ca 0.29 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.86 3meb n GLY 34 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3meb n VAL 35 N 0.00 1.18 -2.25 1.61 0.31 -1.26 -4.29 118.33 113.63 3meb n VAL 35 Ca 0.00 -0.29 -0.33 0.00 -0.01 0.00 0.00 64.34 63.70 3meb n VAL 35 Cb 0.00 -1.40 -0.04 0.00 -0.91 0.00 0.00 33.84 31.49 3meb n VAL 35 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3meb s GLY 36 N 0.11 0.67 -0.07 2.92 0.00 -1.26 -4.88 107.32 104.81 3meb s GLY 36 Ca 0.66 -2.32 0.00 0.00 0.00 0.00 0.00 44.72 43.07 3meb s GLY 36 CO 0.53 3.25 -0.06 0.00 0.00 0.00 0.00 173.10 176.82 3meb s ALA 37 N 8.53 0.95 0.37 3.20 0.00 -1.26 -4.96 121.76 128.59 3meb s ALA 37 Ca 0.63 -0.25 -0.27 0.00 0.00 0.00 0.00 51.96 52.06 3meb s ALA 37 Cb 0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 23.12 22.38 3meb s ALA 37 CO 0.09 -0.18 1.27 0.98 0.00 0.00 0.00 175.76 177.92 3meb n TYR 38 N 4.44 2.16 -4.17 0.00 9.36 -1.26 -4.68 117.16 123.01 3meb n TYR 38 Ca -0.18 0.54 -0.16 0.00 3.32 0.00 0.00 57.90 61.42 3meb n TYR 38 Cb 0.51 -2.39 -0.13 0.00 -0.63 0.00 0.00 39.34 36.70 3meb n TYR 38 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3meb s ARG 39 N -2.00 0.65 0.15 2.98 1.81 -1.25 -4.43 118.95 116.86 3meb s ARG 39 Ca 0.58 -0.66 -0.03 0.00 -1.72 0.00 0.00 55.73 53.90 3meb s ARG 39 Cb -0.55 -0.55 0.03 0.00 -0.45 0.00 0.00 34.95 33.44 3meb s ARG 39 CO 0.61 0.13 0.19 -0.40 -0.68 0.00 0.00 175.30 175.14 3meb n ASP 40 N 1.86 -0.22 0.28 0.23 5.68 -0.11 -4.83 116.55 119.44 3meb n ASP 40 Ca -0.19 -0.98 0.16 0.00 -0.50 0.00 0.00 54.79 53.28 3meb n ASP 40 Cb 0.55 -0.15 0.92 0.00 -1.14 0.00 0.00 41.12 41.30 3meb n ASP 40 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3meb h GLU 41 N 0.00 0.00 -0.23 0.11 3.07 -1.92 0.35 114.58 115.96 3meb h GLU 41 Ca -0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 3meb h GLU 41 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3meb h GLU 41 CO 0.04 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 178.08 3meb n SER 42 N -3.76 2.73 0.00 1.42 7.64 -1.26 -4.46 113.62 115.92 3meb n SER 42 Ca -0.02 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 57.98 3meb n SER 42 Cb 0.15 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3meb n SER 42 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3meb n GLY 43 N 1.35 0.43 3.59 0.23 0.00 0.11 -5.04 105.19 105.86 3meb n GLY 43 Ca 0.17 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 3meb n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3meb s LYS 44 N -1.60 2.11 0.67 1.61 1.02 -1.26 -4.80 119.74 117.50 3meb s LYS 44 Ca 0.00 -1.35 -0.17 0.00 0.02 0.00 0.00 55.97 54.47 3meb s LYS 44 Cb 0.00 -2.14 -0.02 0.00 -0.52 0.00 0.00 37.83 35.15 3meb s LYS 44 CO 0.00 0.41 0.95 -2.30 -0.92 0.00 0.00 175.35 173.49 3meb n PRO 45 N -0.30 0.69 -3.87 -1.68 -0.02 -1.26 -0.93 135.00 127.62 3meb n PRO 45 Ca -0.09 0.28 -0.23 0.00 -2.02 0.00 0.00 63.50 61.44 3meb n PRO 45 Cb 0.57 -2.19 -0.17 0.00 -0.02 0.00 0.00 33.50 31.69 3meb n PRO 45 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 3meb s TRP 46 N -1.66 0.89 -0.19 6.00 -0.00 -1.26 -4.74 118.94 117.97 3meb s TRP 46 Ca 0.75 -0.32 -0.23 0.00 -0.00 0.00 0.00 56.10 56.29 3meb s TRP 46 Cb -0.38 -0.89 -0.02 0.00 -0.00 0.00 0.00 33.47 32.18 3meb s TRP 46 CO 0.48 -0.35 0.75 0.42 -0.00 0.00 0.00 176.95 178.25 3meb s ILE 47 N 1.73 4.93 0.30 5.86 -1.09 -1.26 -4.94 121.20 126.73 3meb s ILE 47 Ca 0.02 1.45 -0.30 0.00 -2.23 0.00 0.00 60.65 59.59 3meb s ILE 47 Cb -0.13 -4.06 -0.12 0.00 -1.58 0.00 0.00 42.46 36.58 3meb s ILE 47 CO -0.05 0.04 1.56 0.18 -1.23 0.00 0.00 174.94 175.44 3meb n LEU 48 N 5.30 4.25 -0.34 2.97 4.32 -1.26 -4.78 117.00 127.44 3meb n LEU 48 Ca 0.02 1.16 0.15 0.00 -0.02 0.00 0.00 56.01 57.32 3meb n LEU 48 Cb 0.49 -1.58 0.35 0.00 -1.62 0.00 0.00 43.42 41.06 3meb n LEU 48 CO 0.46 0.07 1.17 -0.65 -1.22 0.00 0.00 177.39 177.22 3meb h PRO 49 N 4.50 0.63 -0.48 3.23 0.11 -1.94 0.13 132.00 138.18 3meb h PRO 49 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3meb h PRO 49 Cb 1.23 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3meb h PRO 49 CO 0.77 0.42 0.26 0.00 -0.21 0.00 0.00 178.00 179.23 3meb h ALA 50 N 1.69 1.55 -0.04 -0.75 0.00 -1.89 -1.22 119.26 118.60 3meb h ALA 50 Ca 0.61 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 55.20 3meb h ALA 50 Cb 1.06 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.67 3meb h ALA 50 CO -0.44 0.37 -0.92 0.28 0.00 0.00 0.00 179.25 178.55 3meb h VAL 51 N 0.66 1.30 -0.73 0.00 2.07 -1.21 -1.42 116.25 116.92 3meb h VAL 51 Ca 0.17 -2.15 0.08 0.00 0.82 0.00 0.00 66.70 65.63 3meb h VAL 51 Cb 0.03 2.31 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 3meb h VAL 51 CO -0.03 0.66 0.40 0.50 0.02 0.00 0.00 177.57 179.12 3meb h LYS 52 N 0.36 0.67 -0.51 1.57 3.64 -0.65 0.21 116.57 121.86 3meb h LYS 52 Ca -0.10 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 3meb h LYS 52 Cb 1.57 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.22 3meb h LYS 52 CO 0.18 0.44 -0.02 0.93 -2.27 0.00 0.00 179.45 178.71 3meb h GLU 53 N 0.69 0.92 -0.56 1.90 4.39 -1.15 -2.01 114.58 118.76 3meb h GLU 53 Ca 0.35 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 3meb h GLU 53 Cb 0.30 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 3meb h GLU 53 CO -0.23 0.96 0.30 0.00 -1.16 0.00 0.00 179.01 178.87 3meb h ALA 54 N 0.93 0.72 -0.96 3.43 0.00 -0.74 -2.08 119.26 120.56 3meb h ALA 54 Ca 0.14 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3meb h ALA 54 Cb 0.56 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 3meb h ALA 54 CO 0.03 0.25 0.62 0.93 0.00 0.00 0.00 179.25 181.08 3meb h GLU 55 N 0.75 1.17 -0.80 0.00 4.39 -0.46 -0.65 114.58 118.98 3meb h GLU 55 Ca 0.20 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 3meb h GLU 55 Cb 0.06 -0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 28.41 3meb h GLU 55 CO -0.03 0.77 0.40 0.00 -1.16 0.00 0.00 179.01 178.99 3meb h ALA 56 N 1.40 1.20 0.20 3.43 0.00 -0.74 -1.07 119.26 123.68 3meb h ALA 56 Ca 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3meb h ALA 56 Cb 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.49 3meb h ALA 56 CO -0.13 0.62 -0.10 0.82 0.00 0.00 0.00 179.25 180.47 3meb h ILE 57 N 1.13 0.89 0.00 0.00 2.04 -0.71 -2.93 117.51 117.92 3meb h ILE 57 Ca 0.28 -0.76 -0.13 0.00 1.00 0.00 0.00 64.86 65.25 3meb h ILE 57 Cb 0.09 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 3meb h ILE 57 CO -0.04 0.16 -0.61 0.16 0.00 0.00 0.00 178.15 177.83 3meb h ILE 58 N -0.67 1.12 0.00 -0.67 3.07 -1.08 -2.58 117.51 116.70 3meb h ILE 58 Ca -0.03 -2.37 0.00 0.00 1.55 0.00 0.00 64.86 64.02 3meb h ILE 58 Cb 0.48 2.41 0.00 0.00 -0.27 0.00 0.00 36.82 39.43 3meb h ILE 58 CO 0.05 0.60 0.00 0.28 -1.05 0.00 0.00 178.15 178.02 3meb h SER 59 N 0.00 0.00 0.70 2.16 0.02 -1.29 -3.27 113.55 111.87 3meb h SER 59 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3meb h SER 59 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 3meb h SER 59 CO 0.08 0.00 -0.54 -1.20 -1.14 0.00 0.00 176.83 174.03 3meb n SER 60 N -2.44 0.56 -3.30 3.07 7.64 -0.98 -4.61 113.62 113.56 3meb n SER 60 Ca 0.05 -0.03 -0.26 0.00 1.01 0.00 0.00 58.87 59.64 3meb n SER 60 Cb 0.42 0.18 -0.09 0.00 -1.01 0.00 0.00 64.21 63.72 3meb n SER 60 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3meb n ASP 61 N -1.80 -0.20 0.04 6.43 -0.08 -1.20 -4.96 116.55 114.78 3meb n ASP 61 Ca 0.04 -2.51 0.12 0.00 -1.51 0.00 0.00 54.79 50.93 3meb n ASP 61 Cb 0.39 -0.59 0.49 0.00 2.34 0.00 0.00 41.12 43.75 3meb n ASP 61 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3meb n LEU 62 N 2.22 0.25 0.02 -2.67 4.77 -1.26 -0.41 117.00 119.92 3meb n LEU 62 Ca 0.26 0.54 -0.13 0.00 -0.03 0.00 0.00 56.01 56.65 3meb n LEU 62 Cb 0.50 -0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 41.04 3meb n LEU 62 CO 0.12 -0.16 0.72 0.28 -1.33 0.00 0.00 177.39 177.02 3meb h SER 63 N 0.00 -0.03 0.02 -1.43 0.02 -1.94 -2.63 113.55 107.56 3meb h SER 63 Ca 0.00 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 3meb h SER 63 Cb 0.48 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.03 3meb h SER 63 CO 0.00 0.26 -0.01 0.50 -1.14 0.00 0.00 176.83 176.44 3meb h LYS 64 N -0.33 -0.03 -3.07 3.45 3.64 -1.93 -3.33 116.57 114.97 3meb h LYS 64 Ca -0.00 0.00 -0.77 0.00 -1.27 0.00 0.00 60.65 58.61 3meb h LYS 64 Cb 0.31 0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 31.95 3meb h LYS 64 CO 0.01 0.57 1.76 0.66 -2.27 0.00 0.00 179.45 180.18 3meb n TYR 65 N -4.81 2.67 -1.87 1.91 4.01 0.45 -4.99 117.16 114.54 3meb n TYR 65 Ca -0.09 -2.72 -0.21 0.00 -0.16 0.00 0.00 57.90 54.72 3meb n TYR 65 Cb 0.31 -1.70 0.14 0.00 -0.31 0.00 0.00 39.34 37.77 3meb n TYR 65 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 3meb n ASN 66 N 2.49 0.29 -0.85 7.72 0.23 -0.99 -4.49 115.26 119.65 3meb n ASN 66 Ca 0.42 -1.47 0.03 0.00 -0.53 0.00 0.00 54.58 53.03 3meb n ASN 66 Cb 0.32 -0.69 0.21 0.00 -2.08 0.00 0.00 39.78 37.54 3meb n ASN 66 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3meb n LYS 67 N -2.92 2.03 -1.65 -3.83 5.02 -1.26 -5.02 118.16 110.52 3meb n LYS 67 Ca 0.12 -3.01 -0.30 0.00 -2.02 0.00 0.00 58.31 53.10 3meb n LYS 67 Cb 0.43 -1.75 0.07 0.00 -0.02 0.00 0.00 35.03 33.76 3meb n LYS 67 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3meb s GLU 68 N -3.07 2.40 0.23 1.97 0.41 -1.26 -4.95 118.70 114.42 3meb s GLU 68 Ca 0.41 0.61 -0.32 0.00 -0.41 0.00 0.00 54.97 55.27 3meb s GLU 68 Cb 0.36 -1.96 -0.13 0.00 -1.78 0.00 0.00 34.13 30.63 3meb s GLU 68 CO 0.02 -1.40 1.49 0.66 -0.49 0.00 0.00 175.26 175.54 3meb n TYR 69 N -3.28 2.33 -1.62 1.61 4.01 -1.26 -4.98 117.16 113.97 3meb n TYR 69 Ca 0.07 0.35 -0.29 0.00 -0.16 0.00 0.00 57.90 57.87 3meb n TYR 69 Cb 0.56 -2.51 0.11 0.00 -0.31 0.00 0.00 39.34 37.19 3meb n TYR 69 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3meb s PRO 70 N -0.09 1.66 0.66 -0.72 0.04 -1.26 -5.02 135.00 130.26 3meb s PRO 70 Ca 0.70 0.38 -0.17 0.00 0.04 0.00 0.00 61.00 61.95 3meb s PRO 70 Cb -0.62 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 3meb s PRO 70 CO 0.46 -1.86 0.97 -2.30 0.04 0.00 0.00 177.00 174.31 3meb n PRO 71 N -3.55 0.72 0.06 0.56 -0.02 -1.26 -4.88 135.00 126.63 3meb n PRO 71 Ca 0.07 0.30 0.04 0.00 -2.02 0.00 0.00 63.50 61.88 3meb n PRO 71 Cb 0.58 -2.20 0.43 0.00 -0.02 0.00 0.00 33.50 32.29 3meb n PRO 71 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3meb h VAL 72 N 0.14 1.12 -0.00 -1.45 -1.51 -1.95 -1.31 116.25 111.28 3meb h VAL 72 Ca -0.48 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 3meb h VAL 72 Cb 1.35 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 3meb h VAL 72 CO 0.49 0.14 -0.29 0.00 -1.23 0.00 0.00 177.57 176.68 3meb n ALA 73 N -2.49 3.03 0.00 5.19 0.00 -1.26 -4.63 120.51 120.35 3meb n ALA 73 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3meb n ALA 73 Cb 0.13 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3meb n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3meb n GLY 74 N 1.49 2.25 3.75 0.00 0.00 -0.50 -0.26 105.19 111.92 3meb n GLY 74 Ca 0.06 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 3meb n GLY 74 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3meb s PHE 75 N -2.46 2.77 0.26 1.61 0.08 -1.26 -4.57 117.98 114.41 3meb s PHE 75 Ca 0.00 0.86 -0.01 0.00 0.12 0.00 0.00 56.93 57.90 3meb s PHE 75 Cb 0.00 -4.03 0.54 0.00 -0.57 0.00 0.00 43.02 38.96 3meb s PHE 75 CO 0.00 -3.40 1.76 -1.35 -0.10 0.00 0.00 175.22 172.13 3meb h PRO 76 N 4.65 0.62 -0.68 0.24 0.11 -1.98 -0.89 132.00 134.06 3meb h PRO 76 Ca -0.47 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 3meb h PRO 76 Cb 1.22 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 3meb h PRO 76 CO 0.77 0.41 0.28 -0.07 -0.21 0.00 0.00 178.00 179.19 3meb h LEU 77 N 0.64 0.91 -0.47 2.35 3.38 -1.99 0.12 115.31 120.24 3meb h LEU 77 Ca 0.47 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.27 3meb h LEU 77 Cb 0.66 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3meb h LEU 77 CO -0.36 0.81 0.11 0.15 0.09 0.00 0.00 178.44 179.24 3meb h PHE 78 N 0.98 0.80 -0.51 1.13 3.57 -1.52 -0.98 116.94 120.41 3meb h PHE 78 Ca 0.23 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 3meb h PHE 78 Cb 0.17 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 3meb h PHE 78 CO 0.01 0.72 0.03 -0.07 -2.23 0.00 0.00 178.31 176.77 3meb h LEU 79 N 0.64 0.85 -0.56 0.59 3.38 -0.43 -0.94 115.31 118.85 3meb h LEU 79 Ca 0.15 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3meb h LEU 79 Cb 0.33 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3meb h LEU 79 CO 0.00 0.94 0.36 -0.08 0.09 0.00 0.00 178.44 179.75 3meb h GLU 80 N 0.75 0.70 -0.70 1.13 4.81 -0.75 -0.99 114.58 119.53 3meb h GLU 80 Ca 0.15 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 3meb h GLU 80 Cb 0.48 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 3meb h GLU 80 CO 0.02 0.47 0.45 0.00 -0.73 0.00 0.00 179.01 179.22 3meb h ALA 81 N 1.22 0.90 -0.07 2.92 0.00 -0.96 0.65 119.26 123.91 3meb h ALA 81 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3meb h ALA 81 Cb -0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 3meb h ALA 81 CO -0.06 0.27 0.02 0.00 0.00 0.00 0.00 179.25 179.49 3meb h ALA 82 N 1.27 0.10 -0.61 0.00 0.00 -0.90 -1.61 119.26 117.51 3meb h ALA 82 Ca 0.27 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.11 3meb h ALA 82 Cb -0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3meb h ALA 82 CO -0.07 -0.30 0.35 1.96 0.00 0.00 0.00 179.25 181.19 3meb h GLN 83 N -0.07 0.65 -0.15 0.00 4.20 -1.05 -1.72 115.11 116.97 3meb h GLN 83 Ca 0.02 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.73 3meb h GLN 83 Cb 0.21 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 3meb h GLN 83 CO -0.00 0.43 -0.06 0.35 -0.67 0.00 0.00 178.83 178.88 3meb h PHE 84 N 0.67 -0.14 -0.78 2.96 3.57 -0.72 0.20 116.94 122.70 3meb h PHE 84 Ca 0.26 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 3meb h PHE 84 Cb 0.11 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 3meb h PHE 84 CO -0.07 -0.10 0.37 -0.07 -2.23 0.00 0.00 178.31 176.21 3meb h LEU 85 N -0.04 1.03 0.10 0.59 3.38 -1.08 -1.06 115.31 118.23 3meb h LEU 85 Ca 0.08 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 3meb h LEU 85 Cb 0.16 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.66 3meb h LEU 85 CO -0.18 0.88 -0.57 -0.03 0.09 0.00 0.00 178.44 178.64 3meb h MET 86 N 1.11 0.20 0.00 1.13 4.05 -1.15 -3.40 114.93 116.87 3meb h MET 86 Ca 0.27 -0.35 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 3meb h MET 86 Cb 0.13 0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 3meb h MET 86 CO -0.03 1.17 -0.74 1.19 0.23 0.00 0.00 176.91 178.73 3meb n PHE 87 N -4.28 0.00 0.00 1.39 3.72 0.70 -4.77 117.46 114.23 3meb n PHE 87 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 3meb n PHE 87 Cb 0.72 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 3meb n PHE 87 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3meb n GLY 88 N 1.36 0.98 3.71 1.37 0.00 -0.40 -4.67 105.19 107.54 3meb n GLY 88 Ca 0.02 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 3meb n GLY 88 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3meb s LYS 89 N -2.85 4.26 -1.37 1.61 2.47 -1.26 -3.61 119.74 119.00 3meb s LYS 89 Ca 0.00 2.20 -0.02 0.00 -1.56 0.00 0.00 55.97 56.58 3meb s LYS 89 Cb 0.00 -3.30 -0.00 0.00 -1.46 0.00 0.00 37.83 33.07 3meb s LYS 89 CO 0.00 -0.55 0.49 -0.25 0.16 0.00 0.00 175.35 175.20 3meb n ASP 90 N 4.34 -0.89 -4.74 1.43 8.00 -1.26 -4.88 116.55 118.56 3meb n ASP 90 Ca 0.13 -0.99 -0.32 0.00 0.71 0.00 0.00 54.79 54.33 3meb n ASP 90 Cb 0.41 -3.20 0.11 0.00 -0.02 0.00 0.00 41.12 38.41 3meb n ASP 90 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3meb s SER 91 N -4.29 4.07 0.23 -2.24 1.04 -1.24 -4.74 113.70 106.54 3meb s SER 91 Ca 0.05 2.01 -0.15 0.00 0.48 0.00 0.00 55.95 58.34 3meb s SER 91 Cb -0.02 -2.55 0.28 0.00 0.10 0.00 0.00 66.02 63.83 3meb s SER 91 CO 0.88 -2.33 1.57 0.50 0.98 0.00 0.00 173.24 174.84 3meb h LYS 92 N -1.12 -0.03 -0.38 4.02 3.64 -1.91 -0.43 116.57 120.35 3meb h LYS 92 Ca -0.44 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 3meb h LYS 92 Cb 1.25 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 3meb h LYS 92 CO 0.49 -0.02 0.21 0.00 -2.27 0.00 0.00 179.45 177.85 3meb h ALA 93 N 1.50 0.49 -0.32 5.00 0.00 -1.94 0.10 119.26 124.09 3meb h ALA 93 Ca 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3meb h ALA 93 Cb 0.61 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3meb h ALA 93 CO -0.90 0.02 0.13 0.00 0.00 0.00 0.00 179.25 178.50 3meb h ALA 94 N 1.07 0.42 -0.98 0.00 0.00 -1.81 -1.68 119.26 116.28 3meb h ALA 94 Ca 0.13 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.00 3meb h ALA 94 Cb 0.06 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 3meb h ALA 94 CO -0.02 0.01 0.63 1.96 0.00 0.00 0.00 179.25 181.84 3meb h GLN 95 N 0.37 1.07 -0.00 0.00 4.20 -0.53 -0.48 115.11 119.75 3meb h GLN 95 Ca 0.11 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3meb h GLN 95 Cb 0.18 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.71 3meb h GLN 95 CO -0.01 0.71 -0.00 0.39 -0.67 0.00 0.00 178.83 179.25 3meb n GLU 96 N -4.52 0.84 -2.22 1.46 1.02 -0.03 -4.93 120.64 112.27 3meb n GLU 96 Ca 0.16 -0.02 -0.06 0.00 -0.02 0.00 0.00 57.16 57.21 3meb n GLU 96 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 3meb n GLU 96 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3meb n GLY 97 N 1.09 0.19 0.11 0.62 0.00 -0.19 -4.65 105.19 102.36 3meb n GLY 97 Ca 0.21 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.73 3meb n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3meb n ARG 98 N -1.60 0.28 -3.68 1.61 1.74 -0.68 -3.06 116.66 111.28 3meb n ARG 98 Ca -0.06 -0.22 -0.37 0.00 -0.77 0.00 0.00 57.85 56.43 3meb n ARG 98 Cb 0.55 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.39 3meb n ARG 98 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3meb s ILE 99 N -2.87 5.14 -0.28 0.55 1.01 -1.26 -1.69 121.20 121.79 3meb s ILE 99 Ca 0.11 0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.82 3meb s ILE 99 Cb 0.17 -3.41 0.02 0.00 0.01 0.00 0.00 42.46 39.24 3meb s ILE 99 CO 0.77 0.32 0.03 0.00 0.00 0.00 0.00 174.94 176.05 3meb s ALA 100 N 1.36 2.94 -0.02 9.38 0.00 0.50 -4.91 121.76 131.01 3meb s ALA 100 Ca 0.07 -1.47 0.07 0.00 0.00 0.00 0.00 51.96 50.63 3meb s ALA 100 Cb -0.15 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 3meb s ALA 100 CO 0.07 -0.90 -0.24 -1.12 0.00 0.00 0.00 175.76 173.57 3meb s SER 101 N 1.43 2.79 -0.20 0.00 0.01 -1.26 0.21 113.70 116.68 3meb s SER 101 Ca 0.01 -0.43 -0.07 0.00 1.31 0.00 0.00 55.95 56.78 3meb s SER 101 Cb -0.17 -0.33 0.09 0.00 0.21 0.00 0.00 66.02 65.82 3meb s SER 101 CO 0.00 0.29 0.42 0.00 0.41 0.00 0.00 173.24 174.36 3meb n GLN 103 N 5.39 1.84 -2.38 0.00 7.27 0.64 -1.02 117.38 129.12 3meb n GLN 103 Ca -0.08 0.65 -0.04 0.00 0.07 0.00 0.00 57.00 57.60 3meb n GLN 103 Cb 0.49 -2.23 -0.01 0.00 2.41 0.00 0.00 30.24 30.90 3meb n GLN 103 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 3meb n SER 104 N 0.63 -0.20 -4.29 1.69 2.88 -0.83 -4.81 113.62 108.68 3meb n SER 104 Ca 0.07 -1.47 -0.44 0.00 -1.33 0.00 0.00 58.87 55.70 3meb n SER 104 Cb 0.37 0.43 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 3meb n SER 104 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3meb n LEU 105 N 0.00 5.64 0.00 2.46 4.77 -1.26 -2.74 117.00 125.87 3meb n LEU 105 Ca 0.01 -4.61 0.00 0.00 -0.03 0.00 0.00 56.01 51.38 3meb n LEU 105 Cb 0.13 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 3meb n LEU 105 CO 0.07 1.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.89 3meb n SER 106 N 4.66 -1.45 0.03 -1.43 2.88 -1.21 -1.10 113.62 116.00 3meb n SER 106 Ca 0.35 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.77 3meb n SER 106 Cb 0.40 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.79 3meb n SER 106 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 3meb h GLY 107 N 0.00 -0.02 0.98 0.46 0.00 -1.81 -1.72 103.07 100.95 3meb h GLY 107 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3meb h GLY 107 CO 0.00 -0.01 0.26 -0.84 0.00 0.00 0.00 176.54 175.95 3meb h THR 108 N -0.15 1.15 -0.37 4.70 2.02 -1.98 -0.19 112.91 118.09 3meb h THR 108 Ca -0.00 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 3meb h THR 108 Cb 0.14 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 3meb h THR 108 CO 0.00 0.15 -0.03 1.23 0.37 0.00 0.00 175.52 177.25 3meb h GLY 109 N 0.58 0.65 1.43 2.16 0.00 -1.12 -1.04 103.07 105.73 3meb h GLY 109 Ca 0.16 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 3meb h GLY 109 CO -0.03 0.38 -0.25 1.76 0.00 0.00 0.00 176.54 178.40 3meb h SER 110 N 0.57 0.67 -0.36 0.19 0.02 -0.85 -2.16 113.55 111.62 3meb h SER 110 Ca 0.12 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 3meb h SER 110 Cb 0.40 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3meb h SER 110 CO 0.02 0.90 0.01 -0.07 -1.14 0.00 0.00 176.83 176.54 3meb h LEU 111 N 0.57 0.62 0.13 5.07 3.38 -0.70 -0.98 115.31 123.39 3meb h LEU 111 Ca 0.08 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3meb h LEU 111 Cb 0.73 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3meb h LEU 111 CO 0.06 0.77 -0.06 -0.74 0.09 0.00 0.00 178.44 178.56 3meb h HIS 112 N 0.45 -0.16 -0.44 1.13 2.76 -1.11 0.81 115.15 118.59 3meb h HIS 112 Ca 0.10 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.15 3meb h HIS 112 Cb 0.45 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 3meb h HIS 112 CO 0.04 -0.05 -0.19 0.82 -1.30 0.00 0.00 177.93 177.25 3meb h ILE 113 N -0.23 1.27 -0.29 6.26 1.08 -1.41 -2.21 117.51 121.98 3meb h ILE 113 Ca -0.02 -1.32 -0.04 0.00 -0.39 0.00 0.00 64.86 63.10 3meb h ILE 113 Cb 0.18 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 3meb h ILE 113 CO 0.03 0.45 0.04 1.23 -0.69 0.00 0.00 178.15 179.20 3meb h GLY 114 N 0.94 0.53 0.99 5.37 0.00 -1.05 0.16 103.07 110.01 3meb h GLY 114 Ca 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 3meb h GLY 114 CO 0.06 0.34 -0.07 0.74 0.00 0.00 0.00 176.54 177.61 3meb h PHE 115 N 0.31 -0.17 -0.48 5.60 -1.00 -0.83 -2.35 116.94 118.02 3meb h PHE 115 Ca 0.09 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.88 3meb h PHE 115 Cb 0.36 0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.95 3meb h PHE 115 CO 0.03 -0.09 0.31 1.49 -1.61 0.00 0.00 178.31 178.43 3meb h GLU 116 N -0.20 0.60 -0.57 1.51 4.81 -1.32 -0.27 114.58 119.15 3meb h GLU 116 Ca -0.02 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.29 3meb h GLU 116 Cb 0.16 -0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.31 3meb h GLU 116 CO 0.03 0.40 0.02 0.35 -0.73 0.00 0.00 179.01 179.08 3meb h PHE 117 N 0.62 0.00 -0.06 0.92 3.57 -0.61 0.10 116.94 121.49 3meb h PHE 117 Ca 0.18 0.04 -0.24 0.00 3.53 0.00 0.00 57.97 61.49 3meb h PHE 117 Cb -0.04 0.09 0.02 0.00 2.79 0.00 0.00 35.95 38.81 3meb h PHE 117 CO -0.05 -0.12 -0.90 -0.07 -2.23 0.00 0.00 178.31 174.94 3meb h LEU 118 N 0.14 0.89 -1.37 0.59 3.38 -1.06 -2.55 115.31 115.33 3meb h LEU 118 Ca 0.29 -0.70 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 3meb h LEU 118 Cb 0.45 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3meb h LEU 118 CO -0.46 1.46 0.07 -0.74 0.09 0.00 0.00 178.44 178.86 3meb h HIS 119 N 0.40 0.49 -0.08 1.13 2.76 -0.63 0.20 115.15 119.42 3meb h HIS 119 Ca -0.10 -0.03 -0.21 0.00 -2.20 0.00 0.00 60.37 57.84 3meb h HIS 119 Cb 1.55 -0.15 0.01 0.00 1.55 0.00 0.00 27.41 30.37 3meb h HIS 119 CO 0.10 0.44 -0.75 -0.07 -1.30 0.00 0.00 177.93 176.35 3meb h LEU 120 N 0.48 0.81 0.14 0.26 3.38 -0.76 -3.01 115.31 116.60 3meb h LEU 120 Ca 0.11 -0.68 -0.31 0.00 0.09 0.00 0.00 57.88 57.10 3meb h LEU 120 Cb 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3meb h LEU 120 CO -0.00 1.36 -1.47 -0.25 0.09 0.00 0.00 178.44 178.17 3meb h TRP 121 N 0.31 0.55 -2.13 1.13 2.91 -1.31 -3.39 115.95 114.02 3meb h TRP 121 Ca -0.07 -0.40 -0.58 0.00 1.13 0.00 0.00 58.89 58.97 3meb h TRP 121 Cb 1.40 -0.02 -0.40 0.00 -0.51 0.00 0.00 29.16 29.63 3meb h TRP 121 CO 0.11 1.40 -0.87 0.00 -1.03 0.00 0.00 178.44 178.05 3meb n MET 122 N -3.52 1.49 0.31 2.65 0.00 0.71 -4.97 117.12 113.79 3meb n MET 122 Ca -0.15 -3.87 0.20 0.00 0.00 0.00 0.00 57.70 53.88 3meb n MET 122 Cb 1.05 -1.71 0.99 0.00 0.00 0.00 0.00 33.22 33.56 3meb n MET 122 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 3meb h PRO 123 N 4.19 0.00 -0.03 3.17 0.13 -1.67 -1.76 132.00 136.02 3meb h PRO 123 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3meb h PRO 123 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3meb h PRO 123 CO 0.62 0.01 0.00 1.63 -0.23 0.00 0.00 178.00 180.03 3meb n LYS 124 N -3.14 2.05 -2.27 0.86 4.76 -1.26 -4.93 118.16 114.23 3meb n LYS 124 Ca -0.02 -1.53 -0.42 0.00 -2.87 0.00 0.00 58.31 53.48 3meb n LYS 124 Cb 0.17 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 3meb n LYS 124 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3meb s ALA 125 N -1.99 3.51 0.36 7.82 0.00 -0.66 -4.99 121.76 125.81 3meb s ALA 125 Ca 0.32 1.02 -0.26 0.00 0.00 0.00 0.00 51.96 53.04 3meb s ALA 125 Cb 0.20 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 3meb s ALA 125 CO 0.31 -0.53 1.11 -1.21 0.00 0.00 0.00 175.76 175.44 3meb s GLU 126 N 0.90 4.29 -0.20 0.00 0.41 -1.26 -4.88 118.70 117.96 3meb s GLU 126 Ca 0.61 1.74 -0.02 0.00 -0.41 0.00 0.00 54.97 56.89 3meb s GLU 126 Cb -0.34 -2.81 0.00 0.00 -1.78 0.00 0.00 34.13 29.20 3meb s GLU 126 CO 0.31 -0.08 -0.11 0.12 -0.49 0.00 0.00 175.26 175.01 3meb s PHE 127 N -1.40 2.88 -0.17 1.61 5.36 -1.26 -0.87 117.98 124.13 3meb s PHE 127 Ca 0.53 -1.18 -0.04 0.00 -0.96 0.00 0.00 56.93 55.29 3meb s PHE 127 Cb -0.29 -2.02 -0.02 0.00 -0.34 0.00 0.00 43.02 40.35 3meb s PHE 127 CO 0.36 -0.62 -0.04 0.71 -1.46 0.00 0.00 175.22 174.17 3meb s TYR 128 N 1.33 2.99 0.06 10.12 1.51 0.40 -0.85 117.35 132.91 3meb s TYR 128 Ca 0.04 -0.47 -0.01 0.00 -1.01 0.00 0.00 57.07 55.61 3meb s TYR 128 Cb -0.14 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 3meb s TYR 128 CO -0.06 -0.18 0.23 -1.64 -1.11 0.00 0.00 175.55 172.79 3meb s MET 129 N 0.69 3.47 0.59 -0.62 -1.94 0.20 -0.64 119.30 121.04 3meb s MET 129 Ca -0.02 -0.36 -0.18 0.00 -1.71 0.00 0.00 55.69 53.41 3meb s MET 129 Cb -0.14 -3.02 -0.04 0.00 2.01 0.00 0.00 34.83 33.64 3meb s MET 129 CO 0.02 0.60 1.17 -1.25 -0.01 0.00 0.00 175.02 175.55 3meb s PRO 130 N -2.44 3.05 0.63 2.03 0.04 -1.26 -1.40 135.00 135.64 3meb s PRO 130 Ca 0.35 1.71 0.41 0.00 0.04 0.00 0.00 61.00 63.51 3meb s PRO 130 Cb -0.13 -1.95 2.04 0.00 0.04 0.00 0.00 34.50 34.50 3meb s PRO 130 CO 0.26 -1.12 2.23 0.66 0.04 0.00 0.00 177.00 179.07 3meb h SER 131 N 0.86 0.00 -3.69 6.66 4.64 -1.66 -3.34 113.55 117.02 3meb h SER 131 Ca -0.50 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.17 3meb h SER 131 Cb 1.28 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.05 3meb h SER 131 CO 0.55 0.00 -0.87 -0.89 -0.87 0.00 0.00 176.83 174.75 3meb s THR 132 N -3.97 1.88 0.33 2.95 2.01 -1.26 -5.01 115.64 112.57 3meb s THR 132 Ca -0.03 -0.94 -0.15 0.00 0.31 0.00 0.00 61.69 60.88 3meb s THR 132 Cb 0.11 -1.61 0.03 0.00 0.01 0.00 0.00 72.50 71.04 3meb s THR 132 CO 0.46 0.52 0.68 0.28 -0.69 0.00 0.00 174.62 175.87 3meb s THR 133 N 0.13 0.00 0.09 -0.82 -1.32 -1.26 -4.86 115.64 107.61 3meb s THR 133 Ca -0.10 -1.14 -0.31 0.00 -1.21 0.00 0.00 61.69 58.92 3meb s THR 133 Cb -0.15 -2.50 -0.09 0.00 -1.51 0.00 0.00 72.50 68.25 3meb s THR 133 CO 0.05 0.00 1.67 0.86 -2.21 0.00 0.00 174.62 175.00 3meb s TRP 134 N -3.12 2.48 0.50 9.09 -0.00 -0.97 -4.45 118.94 122.46 3meb s TRP 134 Ca 0.17 0.31 0.19 0.00 -0.00 0.00 0.00 56.10 56.77 3meb s TRP 134 Cb -0.04 -4.00 1.25 0.00 -0.00 0.00 0.00 33.47 30.68 3meb s TRP 134 CO 0.11 -3.97 2.05 -1.35 -0.00 0.00 0.00 176.95 173.79 3meb h PRO 135 N 8.13 0.11 0.00 5.86 0.11 -2.01 0.12 132.00 144.32 3meb h PRO 135 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3meb h PRO 135 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3meb h PRO 135 CO 0.93 0.07 0.00 -1.71 -0.21 0.00 0.00 178.00 177.08 3meb n ASN 136 N -4.46 0.66 -0.19 -2.05 5.15 -1.26 -1.66 115.26 111.45 3meb n ASN 136 Ca 0.05 0.68 0.08 0.00 -0.60 0.00 0.00 54.58 54.78 3meb n ASN 136 Cb 0.34 -0.81 0.37 0.00 -0.53 0.00 0.00 39.78 39.15 3meb n ASN 136 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 3meb h HIS 137 N 0.00 0.75 -0.36 1.20 3.86 -1.13 -1.96 115.15 117.51 3meb h HIS 137 Ca 0.00 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 3meb h HIS 137 Cb 0.32 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 3meb h HIS 137 CO 0.00 0.37 -0.08 1.88 0.86 0.00 0.00 177.93 180.96 3meb h TYR 138 N 0.72 0.78 -0.05 2.45 0.05 -1.49 -1.57 116.97 117.87 3meb h TYR 138 Ca 0.33 -0.17 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 3meb h TYR 138 Cb 0.36 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.91 3meb h TYR 138 CO -0.00 0.85 0.02 0.78 -1.05 0.00 0.00 178.16 178.75 3meb h GLY 139 N 0.49 0.08 0.82 3.88 0.00 -1.59 -0.79 103.07 105.96 3meb h GLY 139 Ca 0.09 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.40 3meb h GLY 139 CO 0.04 0.05 0.26 -2.22 0.00 0.00 0.00 176.54 174.66 3meb h ILE 140 N -0.10 1.01 -0.39 2.60 2.04 -1.39 -1.73 117.51 119.55 3meb h ILE 140 Ca 0.02 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.76 3meb h ILE 140 Cb 0.20 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 3meb h ILE 140 CO -0.00 0.10 0.08 0.22 0.00 0.00 0.00 178.15 178.55 3meb h TYR 141 N 0.52 0.14 -0.38 1.37 5.03 -1.21 -2.92 116.97 119.53 3meb h TYR 141 Ca 0.20 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 3meb h TYR 141 Cb 0.06 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.32 3meb h TYR 141 CO -0.08 0.02 0.18 0.22 -1.32 0.00 0.00 178.16 177.18 3meb h ASP 142 N 0.21 0.50 -0.24 -2.11 3.58 -0.31 0.11 116.42 118.16 3meb h ASP 142 Ca 0.19 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 3meb h ASP 142 Cb 0.22 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 3meb h ASP 142 CO -0.24 0.48 0.10 0.50 -2.88 0.00 0.00 179.24 177.20 3meb h LYS 143 N 0.48 0.43 0.02 0.28 3.64 -1.27 0.30 116.57 120.43 3meb h LYS 143 Ca 0.13 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 3meb h LYS 143 Cb 0.12 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3meb h LYS 143 CO -0.02 0.38 -0.56 0.28 -2.27 0.00 0.00 179.45 177.27 3meb h VAL 144 N 0.43 1.44 0.00 2.00 2.07 -1.23 -3.41 116.25 117.55 3meb h VAL 144 Ca 0.11 -2.31 -0.26 0.00 0.82 0.00 0.00 66.70 65.06 3meb h VAL 144 Cb 0.13 2.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.80 3meb h VAL 144 CO -0.01 0.52 -2.03 0.49 0.02 0.00 0.00 177.57 176.56 3meb n PHE 145 N -4.48 0.35 -2.26 1.57 3.01 0.33 -4.99 117.46 110.99 3meb n PHE 145 Ca -0.19 0.12 -0.01 0.00 1.01 0.00 0.00 57.45 58.38 3meb n PHE 145 Cb 0.59 -0.97 -0.01 0.00 -0.01 0.00 0.00 39.48 39.08 3meb n PHE 145 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3meb n ASN 146 N -2.75 -4.07 -0.47 4.37 2.85 0.10 -4.20 115.26 111.10 3meb n ASN 146 Ca -0.22 0.92 0.41 0.00 -0.11 0.00 0.00 54.58 55.58 3meb n ASN 146 Cb 0.99 -3.81 0.76 0.00 1.24 0.00 0.00 39.78 38.96 3meb n ASN 146 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3meb h LYS 147 N 2.24 0.02 0.01 1.20 1.57 -1.77 0.44 116.57 120.27 3meb h LYS 147 Ca -0.14 -0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.45 3meb h LYS 147 Cb 0.31 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3meb h LYS 147 CO 0.04 0.02 -0.89 -0.07 -0.57 0.00 0.00 179.45 177.98 3meb h LEU 148 N 0.02 0.05 0.08 2.94 4.07 -1.95 -2.99 115.31 117.54 3meb h LEU 148 Ca 0.72 -0.05 -0.33 0.00 0.08 0.00 0.00 57.88 58.30 3meb h LEU 148 Cb 2.79 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 44.49 3meb h LEU 148 CO -0.05 0.91 -1.79 0.11 -1.08 0.00 0.00 178.44 176.54 3meb h LYS 149 N 0.02 0.17 -2.19 1.13 1.57 -1.32 -3.44 116.57 112.52 3meb h LYS 149 Ca -0.02 -0.29 -0.55 0.00 -1.87 0.00 0.00 60.65 57.92 3meb h LYS 149 Cb 1.56 0.11 -0.36 0.00 0.08 0.00 0.00 32.23 33.62 3meb h LYS 149 CO 0.12 0.95 -0.94 0.28 -0.57 0.00 0.00 179.45 179.28 3meb n VAL 150 N -3.33 -1.07 -1.74 0.50 0.31 -0.04 -5.09 118.33 107.88 3meb n VAL 150 Ca -0.23 -3.25 -0.41 0.00 -0.01 0.00 0.00 64.34 60.44 3meb n VAL 150 Cb 1.05 -1.42 0.01 0.00 -0.91 0.00 0.00 33.84 32.57 3meb n VAL 150 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3meb n PRO 151 N 2.71 2.28 -1.51 5.55 -0.02 -1.13 -4.42 135.00 138.46 3meb n PRO 151 Ca 0.28 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 62.26 3meb n PRO 151 Cb 0.49 -2.54 0.06 0.00 -0.02 0.00 0.00 33.50 31.49 3meb n PRO 151 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3meb s TYR 152 N -1.16 2.98 0.43 6.00 -0.85 -1.26 -4.83 117.35 118.66 3meb s TYR 152 Ca 0.58 1.40 0.07 0.00 -0.52 0.00 0.00 57.07 58.61 3meb s TYR 152 Cb -0.49 -2.94 -0.02 0.00 0.38 0.00 0.00 41.96 38.89 3meb s TYR 152 CO 0.60 -1.41 0.36 0.15 -1.52 0.00 0.00 175.55 173.73 3meb s LYS 153 N -5.03 2.46 0.01 -3.49 1.02 -0.03 -5.01 119.74 109.67 3meb s LYS 153 Ca 0.59 -1.62 0.02 0.00 0.02 0.00 0.00 55.97 54.98 3meb s LYS 153 Cb -0.15 -2.30 -0.01 0.00 -0.52 0.00 0.00 37.83 34.85 3meb s LYS 153 CO 0.55 -0.22 -0.08 -1.21 -0.92 0.00 0.00 175.35 173.47 3meb s GLU 154 N -4.11 0.57 0.08 1.68 2.02 -1.26 -0.63 118.70 117.05 3meb s GLU 154 Ca 0.46 -0.42 0.06 0.00 0.02 0.00 0.00 54.97 55.10 3meb s GLU 154 Cb -0.02 -0.51 -0.04 0.00 0.10 0.00 0.00 34.13 33.66 3meb s GLU 154 CO 0.27 0.13 -0.08 1.52 0.02 0.00 0.00 175.26 177.11 3meb s TYR 155 N -0.52 2.80 0.17 1.61 1.13 -0.49 -4.91 117.35 117.13 3meb s TYR 155 Ca -0.01 -0.12 -0.32 0.00 -1.41 0.00 0.00 57.07 55.22 3meb s TYR 155 Cb -0.05 -1.48 -0.11 0.00 -1.10 0.00 0.00 41.96 39.21 3meb s TYR 155 CO 0.00 0.42 1.77 0.99 -2.51 0.00 0.00 175.55 176.22 3meb s THR 156 N -1.18 2.23 0.00 -3.49 2.01 -1.26 -1.73 115.64 112.22 3meb s THR 156 Ca 0.21 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.23 3meb s THR 156 Cb -0.11 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.38 3meb s THR 156 CO 0.13 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.06 3meb n TYR 157 N 4.72 0.00 -1.77 4.92 9.36 -1.26 -4.24 117.16 128.88 3meb n TYR 157 Ca 0.17 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 61.07 3meb n TYR 157 Cb 0.36 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.11 3meb n TYR 157 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 3meb s LEU 158 N -0.24 3.34 0.43 2.98 1.43 -1.26 -0.66 118.68 124.69 3meb s LEU 158 Ca 0.00 1.82 -0.25 0.00 -1.03 0.00 0.00 54.13 54.67 3meb s LEU 158 Cb 0.00 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.60 3meb s LEU 158 CO 0.00 -1.45 1.26 0.54 0.23 0.00 0.00 176.35 176.93 3meb n ARG 159 N -2.55 1.87 0.28 1.70 1.74 -0.43 -4.55 116.66 114.73 3meb n ARG 159 Ca 0.09 0.67 0.17 0.00 -0.77 0.00 0.00 57.85 58.00 3meb n ARG 159 Cb 0.53 -2.37 0.73 0.00 -1.02 0.00 0.00 32.46 30.32 3meb n ARG 159 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 3meb h LYS 160 N 2.00 0.00 0.00 5.56 2.10 -1.93 -2.91 116.57 121.39 3meb h LYS 160 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 3meb h LYS 160 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 3meb h LYS 160 CO 0.59 0.04 0.00 -0.40 -2.00 0.00 0.00 179.45 177.69 3meb n ASP 161 N -3.18 0.00 0.00 7.07 5.68 -1.26 -4.90 116.55 119.96 3meb n ASP 161 Ca -0.00 -1.02 0.00 0.00 -0.50 0.00 0.00 54.79 53.27 3meb n ASP 161 Cb 0.29 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 3meb n ASP 161 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3meb n GLY 162 N 0.28 2.75 3.66 6.12 0.00 -1.10 -5.04 105.19 111.86 3meb n GLY 162 Ca 0.09 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 3meb n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3meb n GLU 163 N 0.00 1.56 -1.92 1.61 -0.58 -1.26 -4.83 120.64 115.22 3meb n GLU 163 Ca 0.00 0.56 -0.42 0.00 -0.42 0.00 0.00 57.16 56.88 3meb n GLU 163 Cb 0.00 -2.24 -0.00 0.00 -0.57 0.00 0.00 31.44 28.63 3meb n GLU 163 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3meb n LEU 164 N 0.12 6.14 -3.71 -4.62 4.77 -1.26 -4.06 117.00 114.38 3meb n LEU 164 Ca 0.09 -4.00 -0.14 0.00 -0.03 0.00 0.00 56.01 51.93 3meb n LEU 164 Cb 0.41 -1.65 -0.09 0.00 -2.33 0.00 0.00 43.42 39.75 3meb n LEU 164 CO 0.57 0.72 0.12 -0.70 -1.33 0.00 0.00 177.39 176.77 3meb s GLU 165 N 3.63 0.63 -0.03 3.23 2.12 -1.26 -5.02 118.70 121.99 3meb s GLU 165 Ca 0.50 0.28 -0.30 0.00 0.36 0.00 0.00 54.97 55.81 3meb s GLU 165 Cb 0.11 0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.76 3meb s GLU 165 CO -0.03 -0.13 1.20 0.42 -0.54 0.00 0.00 175.26 176.17 3meb s ILE 166 N -0.49 4.22 -1.31 -3.70 1.01 -1.26 -1.31 121.20 118.36 3meb s ILE 166 Ca -0.06 1.56 -0.14 0.00 0.00 0.00 0.00 60.65 62.01 3meb s ILE 166 Cb -0.03 -4.00 0.11 0.00 0.01 0.00 0.00 42.46 38.54 3meb s ILE 166 CO 0.03 0.03 1.81 -0.67 0.00 0.00 0.00 174.94 176.13 3meb n ASP 167 N 4.91 4.79 0.22 3.58 2.03 0.16 -4.79 116.55 127.45 3meb n ASP 167 Ca 0.10 -2.95 0.10 0.00 0.52 0.00 0.00 54.79 52.56 3meb n ASP 167 Cb 0.46 -1.63 0.42 0.00 -0.72 0.00 0.00 41.12 39.65 3meb n ASP 167 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 3meb h PHE 168 N 6.74 0.00 -0.74 -0.67 3.57 -1.92 -1.64 116.94 122.27 3meb h PHE 168 Ca 0.43 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.87 3meb h PHE 168 Cb 0.77 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 3meb h PHE 168 CO 1.32 0.21 0.22 1.03 -2.23 0.00 0.00 178.31 178.87 3meb h SER 169 N 0.00 1.09 0.78 0.41 0.87 -1.99 -1.34 113.55 113.37 3meb h SER 169 Ca -0.00 -0.21 -0.19 0.00 -1.23 0.00 0.00 61.79 60.15 3meb h SER 169 Cb 0.81 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 3meb h SER 169 CO 0.03 1.02 -0.89 0.78 -0.53 0.00 0.00 176.83 177.23 3meb h ASN 170 N 1.11 0.09 -0.22 6.23 -0.26 -1.75 -2.68 115.58 118.10 3meb h ASN 170 Ca 0.24 -0.08 0.05 0.00 -0.56 0.00 0.00 56.30 55.94 3meb h ASN 170 Cb 0.32 -0.03 -0.05 0.00 -1.06 0.00 0.00 38.32 37.51 3meb h ASN 170 CO -0.01 0.93 -0.07 0.74 -1.06 0.00 0.00 177.43 177.97 3meb h THR 171 N 0.03 0.74 -0.54 2.81 2.02 -1.07 0.24 112.91 117.14 3meb h THR 171 Ca -0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 3meb h THR 171 Cb 1.55 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 3meb h THR 171 CO 0.12 0.00 0.28 0.11 0.37 0.00 0.00 175.52 176.40 3meb h LYS 172 N -0.03 0.77 -0.85 6.66 1.57 -1.25 -1.76 116.57 121.68 3meb h LYS 172 Ca 0.11 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3meb h LYS 172 Cb 0.20 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 3meb h LYS 172 CO -0.25 0.61 0.44 0.87 -0.57 0.00 0.00 179.45 180.56 3meb h LYS 173 N 0.73 1.21 -0.47 3.15 1.57 -1.10 -0.52 116.57 121.12 3meb h LYS 173 Ca 0.19 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 3meb h LYS 173 Cb 0.08 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3meb h LYS 173 CO -0.03 0.90 0.10 -0.44 -0.57 0.00 0.00 179.45 179.42 3meb h ASP 174 N 1.20 0.73 -0.16 0.86 3.32 -0.56 -0.14 116.42 121.67 3meb h ASP 174 Ca 0.30 -0.24 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 3meb h ASP 174 Cb 0.07 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 3meb h ASP 174 CO -0.04 0.78 -0.57 0.40 -1.72 0.00 0.00 179.24 178.09 3meb h ILE 175 N 0.65 1.29 -0.75 0.35 2.04 -1.11 -2.47 117.51 117.51 3meb h ILE 175 Ca 0.15 -1.79 -0.06 0.00 1.00 0.00 0.00 64.86 64.16 3meb h ILE 175 Cb 0.35 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 3meb h ILE 175 CO 0.00 0.57 0.24 -0.61 0.00 0.00 0.00 178.15 178.36 3meb h GLN 176 N 0.57 1.16 0.00 2.37 5.75 -1.01 -3.19 115.11 120.77 3meb h GLN 176 Ca 0.01 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 3meb h GLN 176 Cb 1.16 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.54 3meb h GLN 176 CO 0.12 0.98 -0.42 0.43 -2.65 0.00 0.00 178.83 177.29 3meb n SER 177 N -4.25 0.51 -4.71 -0.69 7.64 -0.07 -4.89 113.62 107.15 3meb n SER 177 Ca 0.06 0.06 -0.33 0.00 1.01 0.00 0.00 58.87 59.68 3meb n SER 177 Cb 0.23 0.02 0.12 0.00 -1.01 0.00 0.00 64.21 63.56 3meb n SER 177 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3meb s ALA 178 N -3.06 1.91 0.54 -0.43 0.00 -0.93 -4.96 121.76 114.83 3meb s ALA 178 Ca 0.10 0.74 -0.21 0.00 0.00 0.00 0.00 51.96 52.59 3meb s ALA 178 Cb 0.16 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 3meb s ALA 178 CO 0.67 -2.17 1.27 -2.14 0.00 0.00 0.00 175.76 173.39 3meb s PRO 179 N -4.24 3.20 0.56 0.00 0.02 -1.26 -4.94 135.00 128.34 3meb s PRO 179 Ca 0.71 2.01 -0.21 0.00 0.02 0.00 0.00 61.00 63.53 3meb s PRO 179 Cb -0.26 -2.18 -0.05 0.00 0.02 0.00 0.00 34.50 32.03 3meb s PRO 179 CO 0.50 -1.07 1.14 0.39 -0.33 0.00 0.00 177.00 177.64 3meb n GLU 180 N -1.10 1.28 -3.18 5.54 1.02 -1.26 -3.37 120.64 119.57 3meb n GLU 180 Ca 0.11 0.48 -0.17 0.00 -0.02 0.00 0.00 57.16 57.55 3meb n GLU 180 Cb 0.47 -2.33 0.05 0.00 -0.02 0.00 0.00 31.44 29.61 3meb n GLU 180 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3meb n LYS 181 N -0.89 -5.31 -2.80 3.49 5.02 -0.36 -4.97 118.16 112.34 3meb n LYS 181 Ca 0.12 0.63 -0.23 0.00 -2.02 0.00 0.00 58.31 56.81 3meb n LYS 181 Cb 0.45 -5.02 0.02 0.00 -0.02 0.00 0.00 35.03 30.46 3meb n LYS 181 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3meb s SER 182 N -3.11 5.67 -0.14 4.39 0.01 -1.22 -4.64 113.70 114.65 3meb s SER 182 Ca 0.38 0.31 -0.03 0.00 1.31 0.00 0.00 55.95 57.91 3meb s SER 182 Cb -0.17 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.60 3meb s SER 182 CO 0.47 -0.86 -0.03 -0.63 0.41 0.00 0.00 173.24 172.60 3meb s ILE 183 N -2.68 3.99 -0.21 1.44 1.01 -0.05 -0.91 121.20 123.79 3meb s ILE 183 Ca 0.51 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.84 3meb s ILE 183 Cb -0.10 -2.73 0.03 0.00 0.01 0.00 0.00 42.46 39.66 3meb s ILE 183 CO 0.39 0.51 -0.16 -0.36 0.00 0.00 0.00 174.94 175.33 3meb s PHE 184 N 0.13 2.93 -0.14 3.97 0.08 -0.30 -0.45 117.98 124.19 3meb s PHE 184 Ca -0.01 -1.78 -0.29 0.00 0.12 0.00 0.00 56.93 54.97 3meb s PHE 184 Cb -0.13 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.37 3meb s PHE 184 CO 0.03 -0.81 1.03 -1.17 -0.10 0.00 0.00 175.22 174.20 3meb s LEU 185 N 1.25 4.20 0.01 -0.37 2.96 0.18 -0.18 118.68 126.74 3meb s LEU 185 Ca 0.01 1.50 0.06 0.00 -0.22 0.00 0.00 54.13 55.48 3meb s LEU 185 Cb -0.15 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 3meb s LEU 185 CO -0.10 -0.53 -0.19 -0.36 -1.32 0.00 0.00 176.35 173.84 3meb s PHE 186 N 2.44 1.72 0.00 5.38 0.08 0.10 -4.19 117.98 123.51 3meb s PHE 186 Ca 0.47 -0.35 -0.25 0.00 0.12 0.00 0.00 56.93 56.93 3meb s PHE 186 Cb -0.18 -1.06 -0.05 0.00 -0.57 0.00 0.00 43.02 41.16 3meb s PHE 186 CO 0.14 0.03 0.76 -1.01 -0.10 0.00 0.00 175.22 175.04 3meb s HIS 187 N -0.63 3.67 0.21 0.36 3.76 -1.26 -0.80 115.29 120.61 3meb s HIS 187 Ca 0.07 1.42 -0.05 0.00 -0.15 0.00 0.00 55.06 56.35 3meb s HIS 187 Cb -0.08 -2.84 0.18 0.00 1.11 0.00 0.00 32.58 30.95 3meb s HIS 187 CO 0.00 0.18 1.63 0.00 -0.85 0.00 0.00 174.74 175.71 3meb h ALA 188 N 6.15 0.88 -2.21 -1.40 0.00 -1.72 -3.47 119.26 117.50 3meb h ALA 188 Ca -0.43 -0.36 0.19 0.00 0.00 0.00 0.00 54.91 54.31 3meb h ALA 188 Cb 1.20 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 3meb h ALA 188 CO 0.73 0.63 0.53 0.00 0.00 0.00 0.00 179.25 181.14 3meb n ALA 190 N -0.45 -2.37 -1.58 0.00 0.00 -1.26 -4.69 120.51 110.16 3meb n ALA 190 Ca -0.07 -0.24 -0.55 0.00 0.00 0.00 0.00 53.44 52.59 3meb n ALA 190 Cb 0.61 -3.29 -0.07 0.00 0.00 0.00 0.00 19.45 16.70 3meb n ALA 190 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3meb n HIS 191 N -4.25 1.32 -4.01 0.00 -0.00 -1.26 -4.81 115.22 102.22 3meb n HIS 191 Ca -0.17 0.76 -0.35 0.00 0.46 0.00 0.00 57.72 58.42 3meb n HIS 191 Cb 0.62 -2.27 -0.13 0.00 -0.12 0.00 0.00 29.99 28.08 3meb n HIS 191 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 3meb s ASN 192 N 0.64 4.49 0.00 0.26 3.84 -1.26 -0.95 114.94 121.96 3meb s ASN 192 Ca 0.88 -0.32 0.23 0.00 0.21 0.00 0.00 52.86 53.86 3meb s ASN 192 Cb -1.06 -1.77 0.03 0.00 -0.55 0.00 0.00 41.25 37.90 3meb s ASN 192 CO 0.52 0.02 1.10 -0.81 -2.79 0.00 0.00 177.10 175.14 3meb n PRO 193 N 4.55 0.92 0.13 0.43 -0.04 -1.26 -2.29 135.00 137.43 3meb n PRO 193 Ca -0.18 -0.74 -0.00 0.00 -0.04 0.00 0.00 63.50 62.54 3meb n PRO 193 Cb 0.51 -1.48 0.12 0.00 -0.04 0.00 0.00 33.50 32.61 3meb n PRO 193 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3meb h SER 194 N 1.81 0.00 -0.10 3.54 4.64 -1.91 -3.35 113.55 118.18 3meb h SER 194 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3meb h SER 194 Cb 0.68 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 3meb h SER 194 CO 0.00 0.63 -0.04 0.61 -0.87 0.00 0.00 176.83 177.17 3meb n GLY 195 N 0.67 0.39 3.34 -0.77 0.00 -0.13 -4.26 105.19 104.43 3meb n GLY 195 Ca -0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 3meb n GLY 195 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3meb s ILE 196 N -1.59 3.29 0.18 -0.61 -1.09 -1.26 -0.27 121.20 119.86 3meb s ILE 196 Ca 0.00 -0.54 0.08 0.00 -2.23 0.00 0.00 60.65 57.96 3meb s ILE 196 Cb 0.00 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.38 3meb s ILE 196 CO 0.00 0.46 -0.06 -1.81 -1.23 0.00 0.00 174.94 172.31 3meb s ASP 197 N 1.06 4.47 0.28 3.58 1.01 -1.26 -4.53 116.67 121.27 3meb s ASP 197 Ca 0.00 -0.50 -0.30 0.00 0.71 0.00 0.00 52.55 52.46 3meb s ASP 197 Cb -0.15 -0.84 -0.12 0.00 1.01 0.00 0.00 42.92 42.82 3meb s ASP 197 CO -0.01 0.10 1.51 0.49 0.21 0.00 0.00 175.17 177.47 3meb n PHE 198 N -0.03 2.57 -1.71 4.23 3.72 -1.26 -4.98 117.46 119.99 3meb n PHE 198 Ca -0.10 0.34 -0.29 0.00 -0.05 0.00 0.00 57.45 57.34 3meb n PHE 198 Cb 0.55 -2.54 0.10 0.00 -0.94 0.00 0.00 39.48 36.66 3meb n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3meb s THR 199 N -0.09 2.43 0.20 4.37 -4.23 -1.26 -4.80 115.64 112.26 3meb s THR 199 Ca 0.65 0.14 -0.12 0.00 -1.18 0.00 0.00 61.69 61.18 3meb s THR 199 Cb -0.56 -3.01 0.18 0.00 1.34 0.00 0.00 72.50 70.45 3meb s THR 199 CO 0.50 -0.18 1.67 -0.33 -0.54 0.00 0.00 174.62 175.73 3meb h GLU 200 N -1.15 0.10 -0.88 3.99 5.08 -1.99 -0.87 114.58 118.86 3meb h GLU 200 Ca -0.48 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 57.98 3meb h GLU 200 Cb 1.31 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.46 3meb h GLU 200 CO 0.63 0.07 0.52 0.00 -1.00 0.00 0.00 179.01 179.22 3meb h ALA 201 N 1.53 1.28 -0.18 3.43 0.00 -1.99 -1.03 119.26 122.29 3meb h ALA 201 Ca 0.30 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 3meb h ALA 201 Cb 0.47 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3meb h ALA 201 CO -0.50 0.13 -0.40 1.96 0.00 0.00 0.00 179.25 180.44 3meb h GLN 202 N 0.85 0.60 -0.95 0.00 4.20 -1.76 -2.29 115.11 115.76 3meb h GLN 202 Ca 0.43 -0.40 0.09 0.00 0.06 0.00 0.00 58.65 58.83 3meb h GLN 202 Cb 0.40 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.17 3meb h GLN 202 CO -0.25 1.01 0.61 -1.49 -0.67 0.00 0.00 178.83 178.04 3meb h TRP 203 N 0.27 1.08 -0.30 2.96 4.06 -0.81 -1.30 115.95 121.90 3meb h TRP 203 Ca 0.00 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 60.93 3meb h TRP 203 Cb 1.01 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 28.80 3meb h TRP 203 CO 0.09 0.52 -0.03 0.87 -3.56 0.00 0.00 178.44 176.33 3meb h LYS 204 N 1.02 0.46 -0.07 0.49 1.57 -0.99 -1.77 116.57 117.27 3meb h LYS 204 Ca 0.43 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.98 3meb h LYS 204 Cb 0.31 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3meb h LYS 204 CO -0.18 0.51 -0.53 0.93 -0.57 0.00 0.00 179.45 179.60 3meb h GLU 205 N 0.44 0.20 -0.30 3.15 5.08 -0.72 -3.07 114.58 119.36 3meb h GLU 205 Ca 0.09 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 3meb h GLU 205 Cb 0.33 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3meb h GLU 205 CO 0.01 0.68 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.43 3meb h LEU 206 N 0.15 0.55 -0.20 1.33 3.38 -0.73 -3.36 115.31 116.42 3meb h LEU 206 Ca 0.00 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.84 3meb h LEU 206 Cb 0.99 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 3meb h LEU 206 CO 0.08 0.76 -0.47 0.25 0.09 0.00 0.00 178.44 179.14 3meb h LEU 207 N 0.49 -1.51 -1.80 1.67 5.85 -1.23 -1.33 115.31 117.45 3meb h LEU 207 Ca 0.08 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 3meb h LEU 207 Cb 0.62 0.61 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 3meb h LEU 207 CO 0.04 -0.43 -0.04 1.55 -0.34 0.00 0.00 178.44 179.21 3meb h PRO 208 N -0.49 0.07 -0.20 5.25 0.13 -1.74 -1.23 132.00 133.80 3meb h PRO 208 Ca 0.07 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 3meb h PRO 208 Cb 0.64 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 3meb h PRO 208 CO -0.46 0.12 0.01 0.82 -0.23 0.00 0.00 178.00 178.27 3meb h ILE 209 N 0.07 1.24 -0.86 -3.56 2.04 -1.53 0.07 117.51 114.98 3meb h ILE 209 Ca 0.02 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.10 3meb h ILE 209 Cb 0.13 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 3meb h ILE 209 CO 0.01 0.25 0.56 0.24 0.00 0.00 0.00 178.15 179.20 3meb h MET 210 N 0.12 1.04 -0.09 2.37 2.86 -0.64 -0.73 114.93 119.86 3meb h MET 210 Ca 0.06 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 3meb h MET 210 Cb 0.36 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 3meb h MET 210 CO 0.01 0.69 0.01 0.87 1.06 0.00 0.00 176.91 179.54 3meb h LYS 211 N 1.07 0.15 -0.32 1.72 1.79 -1.14 -1.42 116.57 118.42 3meb h LYS 211 Ca 0.35 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.71 3meb h LYS 211 Cb 0.02 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 3meb h LYS 211 CO -0.12 0.40 -0.09 1.49 -1.08 0.00 0.00 179.45 180.05 3meb h GLU 212 N -0.11 0.53 -0.01 3.15 4.81 -0.66 -2.85 114.58 119.45 3meb h GLU 212 Ca 0.03 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3meb h GLU 212 Cb 0.32 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.64 3meb h GLU 212 CO 0.00 0.62 -0.27 1.63 -0.73 0.00 0.00 179.01 180.27 3meb n LYS 213 N -4.22 1.05 -2.94 1.92 4.76 -0.31 -4.95 118.16 113.47 3meb n LYS 213 Ca 0.01 -0.69 -0.20 0.00 -2.87 0.00 0.00 58.31 54.56 3meb n LYS 213 Cb 0.30 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 32.02 3meb n LYS 213 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 3meb n LYS 214 N -0.37 -3.38 -1.80 1.97 2.85 -0.56 -1.22 118.16 115.65 3meb n LYS 214 Ca 0.12 0.68 -0.33 0.00 -1.05 0.00 0.00 58.31 57.73 3meb n LYS 214 Cb 0.38 -5.41 0.04 0.00 -0.65 0.00 0.00 35.03 29.40 3meb n LYS 214 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 3meb s HIS 215 N -2.93 2.62 -0.19 5.58 3.76 -1.05 -3.68 115.29 119.40 3meb s HIS 215 Ca 0.23 1.55 -0.12 0.00 -0.15 0.00 0.00 55.06 56.57 3meb s HIS 215 Cb -0.11 -3.18 -0.05 0.00 1.11 0.00 0.00 32.58 30.35 3meb s HIS 215 CO 0.28 -1.68 0.21 0.42 -0.85 0.00 0.00 174.74 173.12 3meb s ILE 216 N -2.28 5.35 -0.23 0.60 1.09 -0.09 -4.45 121.20 121.19 3meb s ILE 216 Ca 0.68 0.35 -0.21 0.00 -1.10 0.00 0.00 60.65 60.37 3meb s ILE 216 Cb -0.21 -3.55 -0.02 0.00 -1.06 0.00 0.00 42.46 37.62 3meb s ILE 216 CO 0.40 0.39 0.66 0.00 -0.10 0.00 0.00 174.94 176.29 3meb s ALA 217 N 0.57 3.60 -0.46 9.38 0.00 -0.77 -1.15 121.76 132.93 3meb s ALA 217 Ca 0.12 -0.34 -0.10 0.00 0.00 0.00 0.00 51.96 51.64 3meb s ALA 217 Cb -0.12 -3.05 0.10 0.00 0.00 0.00 0.00 23.12 20.05 3meb s ALA 217 CO 0.02 -0.75 0.32 0.12 0.00 0.00 0.00 175.76 175.47 3meb s PHE 218 N 2.37 3.37 -0.04 0.00 5.99 0.75 -0.68 117.98 129.74 3meb s PHE 218 Ca 0.28 -1.66 -0.20 0.00 0.00 0.00 0.00 56.93 55.35 3meb s PHE 218 Cb -0.16 -3.29 -0.05 0.00 0.00 0.00 0.00 43.02 39.52 3meb s PHE 218 CO 0.09 -0.93 0.57 -0.06 -0.00 0.00 0.00 175.22 174.89 3meb s PHE 219 N 1.41 3.63 -0.34 10.12 0.08 0.49 0.03 117.98 133.39 3meb s PHE 219 Ca 0.04 1.12 -0.10 0.00 0.12 0.00 0.00 56.93 58.11 3meb s PHE 219 Cb -0.25 -2.61 0.01 0.00 -0.57 0.00 0.00 43.02 39.60 3meb s PHE 219 CO 0.01 0.28 0.18 0.34 -0.10 0.00 0.00 175.22 175.93 3meb s ASP 220 N 0.11 5.66 -0.50 1.36 -1.08 0.02 -0.57 116.67 121.66 3meb s ASP 220 Ca 0.30 -0.76 0.03 0.00 -0.52 0.00 0.00 52.55 51.60 3meb s ASP 220 Cb -0.17 -2.02 0.14 0.00 -1.46 0.00 0.00 42.92 39.41 3meb s ASP 220 CO 0.15 -0.29 0.27 -0.55 0.52 0.00 0.00 175.17 175.27 3meb s SER 221 N 1.59 4.06 0.00 -0.34 0.15 0.11 -1.79 113.70 117.48 3meb s SER 221 Ca 0.03 -2.93 0.10 0.00 0.70 0.00 0.00 55.95 53.86 3meb s SER 221 Cb -0.18 -1.40 -0.08 0.00 -1.71 0.00 0.00 66.02 62.65 3meb s SER 221 CO 0.07 -0.23 0.51 0.00 1.20 0.00 0.00 173.24 174.79 3meb n ALA 222 N 3.18 3.19 -1.46 5.45 0.00 -1.26 -1.86 120.51 127.75 3meb n ALA 222 Ca 0.08 -0.34 0.07 0.00 0.00 0.00 0.00 53.44 53.24 3meb n ALA 222 Cb 0.33 -0.38 0.15 0.00 0.00 0.00 0.00 19.45 19.55 3meb n ALA 222 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3meb n TYR 223 N -0.90 0.00 -1.70 0.00 4.01 -1.26 -4.43 117.16 112.88 3meb n TYR 223 Ca 0.03 -1.07 -0.42 0.00 -0.16 0.00 0.00 57.90 56.27 3meb n TYR 223 Cb 0.18 -0.18 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 3meb n TYR 223 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 3meb s GLN 224 N -2.57 4.14 0.00 -0.72 0.74 -1.26 -0.49 119.66 119.51 3meb s GLN 224 Ca 0.32 2.58 0.00 0.00 0.05 0.00 0.00 55.36 58.31 3meb s GLN 224 Cb 0.30 -4.08 0.00 0.00 1.10 0.00 0.00 33.01 30.33 3meb s GLN 224 CO -0.03 -0.93 0.00 0.41 -0.55 0.00 0.00 175.29 174.19 3meb n GLY 225 N 4.48 2.73 0.60 2.59 0.00 -1.26 -4.73 105.19 109.60 3meb n GLY 225 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 3meb n GLY 225 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3meb n PHE 226 N -0.89 0.00 -0.02 1.61 3.72 0.36 -2.56 117.46 119.68 3meb n PHE 226 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 3meb n PHE 226 Cb 0.00 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.54 3meb n PHE 226 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3meb n ALA 227 N 0.44 0.10 1.21 4.37 0.00 -1.25 -3.42 120.51 121.96 3meb n ALA 227 Ca 0.10 -0.20 0.13 0.00 0.00 0.00 0.00 53.44 53.47 3meb n ALA 227 Cb 0.46 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.19 3meb n ALA 227 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3meb n THR 228 N -2.80 0.00 0.00 0.00 -2.24 -1.26 -4.68 114.28 103.30 3meb n THR 228 Ca -0.02 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3meb n THR 228 Cb 0.06 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 3meb n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3meb n GLY 229 N 1.30 2.68 3.46 3.38 0.00 -1.06 -5.00 105.19 109.94 3meb n GLY 229 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3meb n GLY 229 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3meb s SER 230 N -3.65 4.95 0.14 1.61 0.15 -1.26 -4.48 113.70 111.17 3meb s SER 230 Ca 0.00 -0.18 -0.18 0.00 0.70 0.00 0.00 55.95 56.29 3meb s SER 230 Cb 0.00 -1.86 -0.00 0.00 -1.71 0.00 0.00 66.02 62.45 3meb s SER 230 CO 0.00 0.05 1.77 -0.26 1.20 0.00 0.00 173.24 176.00 3meb h PHE 231 N 7.58 0.25 -0.21 3.44 -1.00 -1.92 -1.75 116.94 123.34 3meb h PHE 231 Ca -0.36 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.45 3meb h PHE 231 Cb 1.18 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.65 3meb h PHE 231 CO 0.60 0.13 0.08 0.93 -1.61 0.00 0.00 178.31 178.44 3meb h GLU 232 N 0.29 0.17 -0.31 1.51 3.07 -1.95 -2.45 114.58 114.91 3meb h GLU 232 Ca 0.12 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.86 3meb h GLU 232 Cb 0.05 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 3meb h GLU 232 CO -0.09 0.11 -0.26 0.00 -1.40 0.00 0.00 179.01 177.37 3meb h ALA 233 N 1.12 0.96 0.00 3.43 0.00 -1.94 -2.29 119.26 120.55 3meb h ALA 233 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3meb h ALA 233 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3meb h ALA 233 CO -0.09 0.60 0.00 -0.25 0.00 0.00 0.00 179.25 179.52 3meb n ASP 234 N -4.10 0.51 -0.94 0.00 8.00 -0.68 -1.89 116.55 117.45 3meb n ASP 234 Ca -0.00 0.59 0.10 0.00 0.71 0.00 0.00 54.79 56.19 3meb n ASP 234 Cb 0.44 -0.71 0.26 0.00 -0.02 0.00 0.00 41.12 41.08 3meb n ASP 234 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3meb n ALA 235 N -1.70 2.44 -0.20 2.24 0.00 -0.86 -4.57 120.51 117.86 3meb n ALA 235 Ca 0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 53.44 52.60 3meb n ALA 235 Cb 0.29 -0.97 0.05 0.00 0.00 0.00 0.00 19.45 18.82 3meb n ALA 235 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3meb h PHE 236 N 3.29 -0.37 -0.12 0.00 3.04 -1.38 -1.11 116.94 120.30 3meb h PHE 236 Ca 0.00 0.06 -0.21 0.00 3.98 0.00 0.00 57.97 61.80 3meb h PHE 236 Cb 0.74 0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.51 3meb h PHE 236 CO 0.28 -0.27 -0.76 0.00 -2.02 0.00 0.00 178.31 175.54 3meb h ALA 237 N 1.54 0.44 0.61 2.41 0.00 -1.84 -0.81 119.26 121.61 3meb h ALA 237 Ca 0.28 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 3meb h ALA 237 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3meb h ALA 237 CO -0.62 0.72 -0.30 0.28 0.00 0.00 0.00 179.25 179.33 3meb h VAL 238 N 0.42 0.38 -0.29 0.00 2.07 -1.79 -1.75 116.25 115.28 3meb h VAL 238 Ca -0.04 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 3meb h VAL 238 Cb 1.36 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 3meb h VAL 238 CO 0.14 0.00 -0.10 0.03 0.02 0.00 0.00 177.57 177.66 3meb h ARG 239 N -0.84 0.48 -0.25 1.57 3.08 -1.19 -1.87 114.38 115.36 3meb h ARG 239 Ca -0.08 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 3meb h ARG 239 Cb 0.65 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 3meb h ARG 239 CO 0.13 0.58 0.04 1.98 -1.07 0.00 0.00 179.97 181.64 3meb h MET 240 N 0.45 0.42 -0.08 0.04 4.05 -1.14 -0.90 114.93 117.77 3meb h MET 240 Ca 0.09 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 3meb h MET 240 Cb 0.45 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.20 3meb h MET 240 CO 0.03 0.54 0.04 0.74 0.23 0.00 0.00 176.91 178.49 3meb h PHE 241 N 0.22 0.10 -0.51 1.39 -1.00 -1.13 -2.23 116.94 113.79 3meb h PHE 241 Ca 0.08 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.87 3meb h PHE 241 Cb 0.33 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.83 3meb h PHE 241 CO 0.02 0.14 0.31 0.28 -1.61 0.00 0.00 178.31 177.45 3meb h VAL 242 N 0.04 1.07 0.00 -0.55 2.07 -1.37 -1.46 116.25 116.04 3meb h VAL 242 Ca 0.03 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 3meb h VAL 242 Cb 0.07 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3meb h VAL 242 CO -0.00 0.11 -0.18 0.44 0.02 0.00 0.00 177.57 177.96 3meb h ASP 243 N 0.62 0.00 0.24 0.57 3.32 -0.97 -0.79 116.42 119.40 3meb h ASP 243 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3meb h ASP 243 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3meb h ASP 243 CO -0.08 0.18 -0.15 0.00 -1.72 0.00 0.00 179.24 177.47 3meb n ALA 244 N -2.44 2.86 -0.51 3.45 0.00 -0.85 -4.93 120.51 118.09 3meb n ALA 244 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 3meb n ALA 244 Cb 0.25 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3meb n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3meb n GLY 245 N 1.28 0.74 3.73 0.00 0.00 -0.30 -5.05 105.19 105.59 3meb n GLY 245 Ca 0.15 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3meb n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3meb s VAL 246 N -2.00 2.90 -0.02 1.61 1.01 -0.61 -4.73 120.40 118.56 3meb s VAL 246 Ca 0.00 0.71 -0.27 0.00 0.00 0.00 0.00 61.98 62.42 3meb s VAL 246 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 3meb s VAL 246 CO 0.00 0.09 0.87 -1.61 0.00 0.00 0.00 175.10 174.45 3meb s GLU 247 N 0.13 4.51 0.07 2.72 2.02 -1.26 -4.27 118.70 122.63 3meb s GLU 247 Ca 0.61 1.21 0.03 0.00 0.02 0.00 0.00 54.97 56.83 3meb s GLU 247 Cb -0.40 -3.45 -0.03 0.00 0.10 0.00 0.00 34.13 30.35 3meb s GLU 247 CO 0.38 0.00 -0.08 0.14 0.02 0.00 0.00 175.26 175.72 3meb s VAL 248 N 0.90 0.72 0.10 2.63 -7.23 -0.90 -1.85 120.40 114.76 3meb s VAL 248 Ca 0.46 -1.48 0.09 0.00 -1.81 0.00 0.00 61.98 59.25 3meb s VAL 248 Cb -0.20 -1.13 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 3meb s VAL 248 CO 0.24 -0.56 -0.23 -0.76 -0.31 0.00 0.00 175.10 173.48 3meb s LEU 249 N -2.23 2.44 -0.09 1.32 1.02 0.14 -0.20 118.68 121.08 3meb s LEU 249 Ca 0.01 -0.62 0.00 0.00 0.02 0.00 0.00 54.13 53.54 3meb s LEU 249 Cb -0.04 -1.37 0.02 0.00 0.02 0.00 0.00 46.19 44.83 3meb s LEU 249 CO -0.01 0.21 -0.08 -0.69 0.02 0.00 0.00 176.35 175.80 3meb s VAL 250 N -1.01 0.96 -0.42 -1.59 1.01 0.13 -0.38 120.40 119.10 3meb s VAL 250 Ca 0.15 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 3meb s VAL 250 Cb -0.10 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.34 3meb s VAL 250 CO 0.06 0.34 0.42 0.00 0.00 0.00 0.00 175.10 175.92 3meb s ALA 251 N 1.35 3.44 -0.30 5.51 0.00 0.26 -1.07 121.76 130.95 3meb s ALA 251 Ca -0.02 -1.57 -0.04 0.00 0.00 0.00 0.00 51.96 50.33 3meb s ALA 251 Cb -0.14 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 19.99 3meb s ALA 251 CO -0.04 -1.58 0.04 -1.14 0.00 0.00 0.00 175.76 173.04 3meb s GLN 252 N 2.05 2.69 -0.05 0.00 0.74 -0.18 0.06 119.66 124.97 3meb s GLN 252 Ca 0.11 -1.11 -0.07 0.00 0.05 0.00 0.00 55.36 54.34 3meb s GLN 252 Cb -0.18 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 3meb s GLN 252 CO 0.13 -0.56 0.22 0.45 -0.55 0.00 0.00 175.29 174.97 3meb s SER 253 N 1.36 6.47 -0.13 6.67 0.15 -0.78 -0.84 113.70 126.60 3meb s SER 253 Ca -0.02 0.54 0.15 0.00 0.70 0.00 0.00 55.95 57.32 3meb s SER 253 Cb -0.19 -2.09 0.55 0.00 -1.71 0.00 0.00 66.02 62.59 3meb s SER 253 CO 0.00 0.33 1.46 0.49 1.20 0.00 0.00 173.24 176.73 3meb n PHE 254 N 1.55 1.07 -0.13 3.44 3.72 -0.96 -4.65 117.46 121.51 3meb n PHE 254 Ca -0.15 -0.71 -0.09 0.00 -0.05 0.00 0.00 57.45 56.44 3meb n PHE 254 Cb 0.54 -0.25 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 3meb n PHE 254 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3meb h SER 255 N 2.60 0.51 0.00 4.37 0.02 -1.83 -3.03 113.55 116.19 3meb h SER 255 Ca 0.00 -0.15 -0.25 0.00 -0.84 0.00 0.00 61.79 60.54 3meb h SER 255 Cb 1.33 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.70 3meb h SER 255 CO 0.20 0.53 -1.47 0.29 -1.14 0.00 0.00 176.83 175.24 3meb n LYS 256 N -4.68 0.56 -0.02 3.45 4.01 -1.26 -1.48 118.16 118.73 3meb n LYS 256 Ca -0.00 0.49 -0.05 0.00 -0.51 0.00 0.00 58.31 58.23 3meb n LYS 256 Cb 0.13 -1.67 0.16 0.00 -0.51 0.00 0.00 35.03 33.14 3meb n LYS 256 CO 0.00 0.00 0.00 -2.95 -1.11 0.00 0.00 177.40 173.34 3meb h ASN 257 N -1.00 0.58 0.06 4.39 7.08 -1.77 -2.89 115.58 122.02 3meb h ASN 257 Ca -0.38 -0.21 0.00 0.00 -3.08 0.00 0.00 56.30 52.63 3meb h ASN 257 Cb 1.28 -0.16 0.00 0.00 -2.08 0.00 0.00 38.32 37.37 3meb h ASN 257 CO -0.23 0.82 -0.48 0.49 -2.08 0.00 0.00 177.43 175.95 3meb n PHE 258 N -4.11 0.00 -2.84 4.14 3.72 -1.15 -4.81 117.46 112.41 3meb n PHE 258 Ca -0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.20 3meb n PHE 258 Cb 0.42 -0.04 0.03 0.00 -0.94 0.00 0.00 39.48 38.96 3meb n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3meb n GLY 259 N 1.41 -0.36 1.98 1.37 0.00 -0.87 -4.67 105.19 104.05 3meb n GLY 259 Ca 0.09 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 3meb n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3meb n LEU 260 N -3.41 6.12 -0.12 0.99 4.77 -0.55 -4.83 117.00 119.96 3meb n LEU 260 Ca -0.11 -3.44 -0.03 0.00 -0.03 0.00 0.00 56.01 52.40 3meb n LEU 260 Cb 0.61 -0.77 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 3meb n LEU 260 CO 0.39 0.95 0.21 -1.22 -1.33 0.00 0.00 177.39 176.39 3meb n TYR 261 N -0.68 -0.13 0.68 -1.77 4.01 -1.16 -0.88 117.16 117.22 3meb n TYR 261 Ca 0.48 0.36 0.13 0.00 -0.16 0.00 0.00 57.90 58.71 3meb n TYR 261 Cb 1.46 -0.43 0.44 0.00 -0.31 0.00 0.00 39.34 40.50 3meb n TYR 261 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3meb n GLY 262 N -1.07 -1.66 0.22 2.72 0.00 -1.26 -3.22 105.19 100.92 3meb n GLY 262 Ca 0.01 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.10 3meb n GLY 262 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3meb h GLU 263 N 0.00 0.00 -5.21 1.61 4.39 -1.40 -3.48 114.58 110.49 3meb h GLU 263 Ca 0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 3meb h GLU 263 Cb 0.69 0.00 0.14 0.00 -0.10 0.00 0.00 28.75 29.48 3meb h GLU 263 CO 0.00 0.20 -0.60 0.54 -1.16 0.00 0.00 179.01 177.99 3meb n ARG 264 N -3.31 -1.85 -4.95 2.33 5.12 -1.20 -4.58 116.66 108.23 3meb n ARG 264 Ca 0.01 0.93 -0.29 0.00 -1.93 0.00 0.00 57.85 56.57 3meb n ARG 264 Cb 0.45 -5.42 -0.17 0.00 -1.16 0.00 0.00 32.46 26.16 3meb n ARG 264 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 3meb s ILE 265 N -3.27 1.66 0.05 0.55 1.10 -1.26 -3.29 121.20 116.74 3meb s ILE 265 Ca 0.32 -0.79 -0.05 0.00 -0.51 0.00 0.00 60.65 59.62 3meb s ILE 265 Cb -0.04 -1.46 0.02 0.00 0.15 0.00 0.00 42.46 41.13 3meb s ILE 265 CO 0.67 0.47 0.25 0.61 -2.11 0.00 0.00 174.94 174.84 3meb n GLY 266 N 3.63 1.20 3.08 1.50 0.00 -1.11 -2.27 105.19 111.23 3meb n GLY 266 Ca -0.21 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 3meb n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3meb s LEU 268 N -0.27 3.69 0.04 0.00 2.96 -0.18 -1.02 118.68 123.90 3meb s LEU 268 Ca -0.04 0.06 0.08 0.00 -0.22 0.00 0.00 54.13 54.02 3meb s LEU 268 Cb -0.03 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 3meb s LEU 268 CO 0.01 0.21 -0.24 -1.00 -1.32 0.00 0.00 176.35 174.00 3meb s HIS 269 N 0.16 2.11 -0.14 5.38 3.76 -0.23 -1.04 115.29 125.29 3meb s HIS 269 Ca 0.03 -0.40 0.02 0.00 -0.15 0.00 0.00 55.06 54.56 3meb s HIS 269 Cb -0.13 -1.27 0.00 0.00 1.11 0.00 0.00 32.58 32.30 3meb s HIS 269 CO 0.01 0.10 -0.20 0.08 -0.85 0.00 0.00 174.74 173.88 3meb s VAL 270 N -0.78 2.24 -0.31 -0.90 1.01 0.13 -0.69 120.40 121.09 3meb s VAL 270 Ca 0.10 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 3meb s VAL 270 Cb -0.09 -1.90 0.06 0.00 0.00 0.00 0.00 36.38 34.44 3meb s VAL 270 CO 0.02 0.54 0.02 -0.69 0.00 0.00 0.00 175.10 174.99 3meb s VAL 271 N 0.72 2.90 0.69 2.92 1.01 0.72 -0.37 120.40 128.99 3meb s VAL 271 Ca -0.09 -1.55 -0.07 0.00 0.00 0.00 0.00 61.98 60.28 3meb s VAL 271 Cb -0.16 -2.74 0.05 0.00 0.00 0.00 0.00 36.38 33.53 3meb s VAL 271 CO 0.01 -0.20 1.00 -1.38 0.00 0.00 0.00 175.10 174.53 3meb s HIS 272 N 1.20 2.97 0.40 5.22 -3.43 -0.68 -2.12 115.29 118.86 3meb s HIS 272 Ca -0.03 0.48 0.39 0.00 -0.80 0.00 0.00 55.06 55.11 3meb s HIS 272 Cb -0.20 -3.13 2.00 0.00 -1.43 0.00 0.00 32.58 29.82 3meb s HIS 272 CO -0.02 -1.32 2.19 0.00 -2.00 0.00 0.00 174.74 173.59 3meb h ALA 273 N -0.54 1.00 -0.25 -1.38 0.00 -1.89 -3.46 119.26 112.75 3meb h ALA 273 Ca -0.45 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 3meb h ALA 273 Cb 1.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 3meb h ALA 273 CO 0.60 0.00 -0.05 0.41 0.00 0.00 0.00 179.25 180.22 3meb n GLY 274 N -0.75 0.33 1.41 0.00 0.00 -1.26 -4.95 105.19 99.97 3meb n GLY 274 Ca -0.02 -0.84 -0.07 0.00 0.00 0.00 0.00 46.02 45.09 3meb n GLY 274 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3meb n VAL 275 N -3.83 2.69 0.63 1.61 0.24 -1.26 -4.62 118.33 113.79 3meb n VAL 275 Ca -0.02 -2.43 0.13 0.00 -2.04 0.00 0.00 64.34 59.98 3meb n VAL 275 Cb 0.45 -0.35 0.41 0.00 -1.47 0.00 0.00 33.84 32.87 3meb n VAL 275 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3meb n GLU 276 N -1.02 0.26 0.00 7.34 -0.58 -1.26 -4.91 120.64 120.47 3meb n GLU 276 Ca 0.38 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 3meb n GLU 276 Cb 1.18 -1.80 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 3meb n GLU 276 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3meb n GLY 277 N 1.31 0.98 3.57 0.62 0.00 -1.26 -4.86 105.19 105.54 3meb n GLY 277 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 3meb n GLY 277 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3meb s SER 278 N -1.71 -0.39 0.25 1.61 1.04 -1.26 -4.99 113.70 108.26 3meb s SER 278 Ca 0.00 -0.15 -0.06 0.00 0.48 0.00 0.00 55.95 56.22 3meb s SER 278 Cb 0.00 0.52 0.28 0.00 0.10 0.00 0.00 66.02 66.92 3meb s SER 278 CO 0.00 -0.88 1.91 0.58 0.98 0.00 0.00 173.24 175.83 3meb h VAL 279 N 2.00 1.20 -0.48 5.02 2.07 -1.95 0.19 116.25 124.29 3meb h VAL 279 Ca -0.26 -0.43 -0.12 0.00 0.82 0.00 0.00 66.70 66.71 3meb h VAL 279 Cb 1.26 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3meb h VAL 279 CO 0.31 0.23 -0.18 -0.33 0.02 0.00 0.00 177.57 177.62 3meb h GLU 280 N 1.25 0.97 -0.43 1.57 3.07 -1.95 -0.39 114.58 118.66 3meb h GLU 280 Ca 0.37 -0.40 -0.09 0.00 -0.50 0.00 0.00 59.36 58.74 3meb h GLU 280 Cb -0.06 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 3meb h GLU 280 CO -0.10 1.07 -0.12 0.87 -1.40 0.00 0.00 179.01 179.33 3meb h LYS 281 N 0.82 0.77 -0.70 2.33 1.57 -1.85 -0.25 116.57 119.26 3meb h LYS 281 Ca 0.11 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 3meb h LYS 281 Cb 0.75 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 3meb h LYS 281 CO 0.06 0.86 0.45 -0.91 -0.57 0.00 0.00 179.45 179.34 3meb h ASN 282 N 0.70 0.77 -0.40 0.86 2.35 -0.53 -1.82 115.58 117.51 3meb h ASN 282 Ca 0.12 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 3meb h ASN 282 Cb 0.60 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 3meb h ASN 282 CO 0.04 0.55 -0.12 0.11 -1.65 0.00 0.00 177.43 176.36 3meb h LYS 283 N 0.91 0.86 -0.51 0.81 1.57 -0.79 -0.31 116.57 119.11 3meb h LYS 283 Ca 0.27 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3meb h LYS 283 Cb -0.05 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 3meb h LYS 283 CO -0.08 0.93 0.28 0.00 -0.57 0.00 0.00 179.45 180.01 3meb h ALA 284 N 1.09 0.66 -0.51 3.86 0.00 -0.77 0.77 119.26 124.36 3meb h ALA 284 Ca 0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3meb h ALA 284 Cb 0.63 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3meb h ALA 284 CO 0.04 0.18 0.15 1.25 0.00 0.00 0.00 179.25 180.88 3meb h LEU 285 N 0.68 0.75 -0.29 0.00 5.85 -1.04 0.11 115.31 121.37 3meb h LEU 285 Ca 0.18 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3meb h LEU 285 Cb 0.05 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 3meb h LEU 285 CO -0.03 0.76 0.19 0.28 -0.34 0.00 0.00 178.44 179.30 3meb h SER 286 N 0.69 0.32 -0.56 1.25 0.02 -0.78 -1.60 113.55 112.89 3meb h SER 286 Ca 0.16 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 3meb h SER 286 Cb 0.29 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 3meb h SER 286 CO -0.00 0.23 0.36 0.00 -1.14 0.00 0.00 176.83 176.28 3meb h ALA 287 N 1.11 0.72 -0.49 3.77 0.00 -0.70 -0.97 119.26 122.69 3meb h ALA 287 Ca 0.11 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.07 3meb h ALA 287 Cb -0.04 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.48 3meb h ALA 287 CO -0.02 0.11 0.12 0.00 0.00 0.00 0.00 179.25 179.45 3meb h ALA 288 N 1.23 0.57 -0.55 0.00 0.00 -0.67 0.13 119.26 119.96 3meb h ALA 288 Ca 0.22 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 3meb h ALA 288 Cb -0.03 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3meb h ALA 288 CO -0.07 -0.29 0.17 0.52 0.00 0.00 0.00 179.25 179.58 3meb h MET 289 N 0.26 0.85 -0.79 0.00 2.86 -0.80 -1.16 114.93 116.16 3meb h MET 289 Ca 0.25 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.74 3meb h MET 289 Cb 0.31 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.80 3meb h MET 289 CO -0.30 0.78 0.50 0.28 1.06 0.00 0.00 176.91 179.22 3meb h VAL 290 N 0.76 1.10 -0.66 -2.22 2.07 -0.75 -0.77 116.25 115.78 3meb h VAL 290 Ca 0.18 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 3meb h VAL 290 Cb 0.28 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 3meb h VAL 290 CO -0.01 0.17 0.40 0.77 0.02 0.00 0.00 177.57 178.93 3meb h SER 291 N 0.96 0.78 -0.40 0.57 4.64 -0.16 0.45 113.55 120.38 3meb h SER 291 Ca 0.32 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.52 3meb h SER 291 Cb 0.04 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 3meb h SER 291 CO -0.12 0.59 -0.07 1.23 -0.87 0.00 0.00 176.83 177.59 3meb h GLY 292 N 0.93 0.82 1.00 -0.77 0.00 -0.53 -1.84 103.07 102.68 3meb h GLY 292 Ca 0.24 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 3meb h GLY 292 CO -0.05 0.60 0.33 -0.33 0.00 0.00 0.00 176.54 177.10 3meb h MET 293 N 0.57 0.90 -0.23 4.80 2.86 -0.49 -1.99 114.93 121.35 3meb h MET 293 Ca 0.10 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 3meb h MET 293 Cb 0.59 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 3meb h MET 293 CO 0.03 0.70 -0.27 1.79 1.06 0.00 0.00 176.91 180.23 3meb h THR 294 N 0.87 1.27 -0.38 2.22 1.35 -0.88 -1.82 112.91 115.54 3meb h THR 294 Ca 0.22 -1.28 -0.03 0.00 -0.55 0.00 0.00 66.41 64.77 3meb h THR 294 Cb 0.08 1.39 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 3meb h THR 294 CO -0.03 0.40 0.11 0.25 -0.25 0.00 0.00 175.52 176.00 3meb h LEU 295 N 0.38 0.56 -0.45 3.87 5.85 -1.07 0.24 115.31 124.69 3meb h LEU 295 Ca 0.06 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.62 3meb h LEU 295 Cb 0.68 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 3meb h LEU 295 CO 0.05 0.62 0.15 1.56 -0.34 0.00 0.00 178.44 180.49 3meb h GLN 296 N 0.46 0.31 -0.51 1.25 4.20 -1.17 -2.60 115.11 117.05 3meb h GLN 296 Ca 0.12 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.70 3meb h GLN 296 Cb 0.27 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 3meb h GLN 296 CO -0.00 0.21 -0.12 0.82 -0.67 0.00 0.00 178.83 179.06 3meb h ILE 297 N 0.32 1.27 -0.88 2.54 2.04 -0.96 -2.91 117.51 118.93 3meb h ILE 297 Ca 0.21 -1.27 0.18 0.00 1.00 0.00 0.00 64.86 64.99 3meb h ILE 297 Cb 0.22 1.04 -0.11 0.00 -0.74 0.00 0.00 36.82 37.23 3meb h ILE 297 CO -0.22 0.44 0.42 -0.09 0.00 0.00 0.00 178.15 178.70 3meb h ARG 298 N 0.84 0.50 -0.08 2.37 9.65 -0.17 0.25 114.38 127.73 3meb h ARG 298 Ca 0.13 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 3meb h ARG 298 Cb 0.68 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 3meb h ARG 298 CO 0.05 0.33 0.00 1.63 2.80 0.00 0.00 179.97 184.78 3meb n LYS 299 N -4.95 1.35 0.03 0.20 5.02 -1.02 -3.15 118.16 115.64 3meb n LYS 299 Ca 0.20 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 3meb n LYS 299 Cb 0.55 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 3meb n LYS 299 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3meb n THR 300 N -0.24 0.75 -1.41 -0.18 -1.04 0.60 -4.94 114.28 107.82 3meb n THR 300 Ca 0.14 0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 3meb n THR 300 Cb 0.19 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 3meb n THR 300 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 3meb n TRP 301 N -3.30 0.00 0.00 -1.42 2.14 0.43 -5.07 117.44 110.22 3meb n TRP 301 Ca 0.00 -0.04 0.00 0.00 2.07 0.00 0.00 57.50 59.53 3meb n TRP 301 Cb 0.19 -0.03 0.00 0.00 -0.81 0.00 0.00 31.31 30.66 3meb n TRP 301 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 3meb n SER 302 N -0.05 0.00 -3.85 -0.67 2.88 -0.65 -4.73 113.62 106.55 3meb n SER 302 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 3meb n SER 302 Cb 0.58 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.02 3meb n SER 302 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3meb s MET 303 N 0.00 1.78 0.74 -1.46 0.00 -1.26 -3.71 119.30 115.39 3meb s MET 303 Ca 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 55.69 54.70 3meb s MET 303 Cb 0.00 0.61 0.14 0.00 0.00 0.00 0.00 34.83 35.58 3meb s MET 303 CO 0.00 -0.81 1.02 -1.12 0.00 0.00 0.00 175.02 174.10 3meb s SER 304 N -2.92 4.24 -0.11 -1.18 0.01 -1.26 -5.02 113.70 107.45 3meb s SER 304 Ca 0.11 -0.43 -0.23 0.00 1.31 0.00 0.00 55.95 56.70 3meb s SER 304 Cb -0.06 0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 3meb s SER 304 CO 0.07 -1.95 0.71 0.00 0.41 0.00 0.00 173.24 172.48 3meb s ALA 305 N -3.18 3.41 0.16 1.44 0.00 -1.26 -4.78 121.76 117.55 3meb s ALA 305 Ca 0.67 0.04 -0.00 0.00 0.00 0.00 0.00 51.96 52.67 3meb s ALA 305 Cb -0.05 -3.01 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 3meb s ALA 305 CO 0.45 -0.30 1.37 -0.84 0.00 0.00 0.00 175.76 176.45 3meb h ILE 306 N 4.92 1.44 -0.31 0.00 3.07 -1.95 -3.35 117.51 121.34 3meb h ILE 306 Ca -0.37 -2.46 -0.01 0.00 1.55 0.00 0.00 64.86 63.57 3meb h ILE 306 Cb 1.17 2.38 -0.01 0.00 -0.27 0.00 0.00 36.82 40.08 3meb h ILE 306 CO 0.77 0.73 0.16 -0.74 -1.05 0.00 0.00 178.15 178.02 3meb h HIS 307 N 0.17 0.43 -0.20 0.16 2.76 -1.94 -0.38 115.15 116.15 3meb h HIS 307 Ca -0.05 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.04 3meb h HIS 307 Cb 1.48 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 30.29 3meb h HIS 307 CO 0.04 0.35 -0.15 0.78 -1.30 0.00 0.00 177.93 177.65 3meb h GLY 308 N 0.37 0.36 0.91 5.26 0.00 -1.81 -2.50 103.07 105.67 3meb h GLY 308 Ca 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 3meb h GLY 308 CO -0.02 0.22 0.10 0.00 0.00 0.00 0.00 176.54 176.85 3meb h ALA 309 N 1.54 0.43 -0.16 3.60 0.00 -1.39 -2.14 119.26 121.14 3meb h ALA 309 Ca 0.06 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.84 3meb h ALA 309 Cb 0.45 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3meb h ALA 309 CO 0.03 0.07 -0.02 1.88 0.00 0.00 0.00 179.25 181.20 3meb h TYR 310 N 0.38 -0.05 0.03 0.00 0.05 -0.93 -0.56 116.97 115.89 3meb h TYR 310 Ca 0.11 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.92 3meb h TYR 310 Cb 0.24 0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.00 3meb h TYR 310 CO 0.01 -0.05 -0.17 0.82 -1.05 0.00 0.00 178.16 177.72 3meb h ILE 311 N 0.03 0.59 -0.68 -2.88 2.04 -1.28 -1.01 117.51 114.31 3meb h ILE 311 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.94 3meb h ILE 311 Cb 0.10 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 3meb h ILE 311 CO -0.15 0.00 0.45 0.58 0.00 0.00 0.00 178.15 179.04 3meb h VAL 312 N -0.30 1.17 -0.03 1.67 2.07 -1.29 -2.36 116.25 117.18 3meb h VAL 312 Ca 0.05 -0.32 -0.15 0.00 0.82 0.00 0.00 66.70 67.10 3meb h VAL 312 Cb 0.36 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 3meb h VAL 312 CO -0.15 0.17 -0.66 0.06 0.02 0.00 0.00 177.57 177.01 3meb h GLN 313 N 0.92 0.14 -0.41 1.57 3.07 -0.82 -1.74 115.11 117.84 3meb h GLN 313 Ca 0.25 -0.10 -0.14 0.00 0.09 0.00 0.00 58.65 58.75 3meb h GLN 313 Cb -0.10 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.47 3meb h GLN 313 CO -0.06 0.75 -0.29 0.28 0.09 0.00 0.00 178.83 179.60 3meb h VAL 314 N 0.09 1.27 0.21 1.86 2.07 -1.07 -2.52 116.25 118.17 3meb h VAL 314 Ca -0.01 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 3meb h VAL 314 Cb 1.18 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 3meb h VAL 314 CO 0.10 0.49 -0.10 0.40 0.02 0.00 0.00 177.57 178.47 3meb h ILE 315 N 0.75 0.80 -0.26 4.57 2.04 -1.20 -3.11 117.51 121.09 3meb h ILE 315 Ca 0.08 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 3meb h ILE 315 Cb 0.85 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 3meb h ILE 315 CO 0.08 0.18 0.01 0.58 0.00 0.00 0.00 178.15 178.99 3meb h VAL 316 N -0.81 1.15 -0.26 1.67 2.07 -1.36 -2.48 116.25 116.24 3meb h VAL 316 Ca -0.03 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3meb h VAL 316 Cb 0.51 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3meb h VAL 316 CO 0.05 0.20 0.00 1.41 0.02 0.00 0.00 177.57 179.25 3meb n HIS 317 N -4.34 0.34 -4.15 1.57 8.25 -0.95 -4.69 115.22 111.26 3meb n HIS 317 Ca 0.01 -0.17 -0.34 0.00 -0.26 0.00 0.00 57.72 56.96 3meb n HIS 317 Cb 0.20 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.16 3meb n HIS 317 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3meb s ASP 318 N -1.32 3.78 0.23 0.41 -1.08 -0.95 -5.02 116.67 112.72 3meb s ASP 318 Ca 0.29 -0.49 -0.08 0.00 -0.52 0.00 0.00 52.55 51.75 3meb s ASP 318 Cb 0.16 -1.61 0.21 0.00 -1.46 0.00 0.00 42.92 40.21 3meb s ASP 318 CO 0.22 0.02 1.89 0.07 0.52 0.00 0.00 175.17 177.90 3meb h LYS 319 N 7.82 1.10 0.09 4.34 5.09 -1.83 0.74 116.57 133.92 3meb h LYS 319 Ca -0.40 -0.07 -0.00 0.00 0.09 0.00 0.00 60.65 60.27 3meb h LYS 319 Cb 1.16 -0.25 0.00 0.00 0.10 0.00 0.00 32.23 33.25 3meb h LYS 319 CO 0.61 0.73 -0.04 -0.09 -2.09 0.00 0.00 179.45 178.56 3meb h ARG 320 N 1.13 -0.12 -0.23 0.07 2.43 -1.95 -2.68 114.38 113.04 3meb h ARG 320 Ca 0.32 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.41 3meb h ARG 320 Cb -0.10 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3meb h ARG 320 CO -0.08 0.04 -0.21 -0.07 -1.51 0.00 0.00 179.97 178.14 3meb h LEU 321 N -0.25 0.40 -0.38 3.80 3.38 -1.69 -2.05 115.31 118.52 3meb h LEU 321 Ca -0.01 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 3meb h LEU 321 Cb 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3meb h LEU 321 CO 0.02 0.63 -0.03 0.25 0.09 0.00 0.00 178.44 179.40 3meb h LEU 322 N 0.37 0.68 -0.67 1.67 5.85 -0.71 0.97 115.31 123.47 3meb h LEU 322 Ca 0.06 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 3meb h LEU 322 Cb 0.59 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3meb h LEU 322 CO 0.04 0.85 0.01 -0.61 -0.34 0.00 0.00 178.44 178.39 3meb h GLN 323 N 0.50 1.04 -0.24 1.25 5.75 -1.34 -1.01 115.11 121.05 3meb h GLN 323 Ca 0.10 -0.32 0.03 0.00 -0.15 0.00 0.00 58.65 58.32 3meb h GLN 323 Cb 0.52 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 3meb h GLN 323 CO 0.03 1.01 0.05 1.98 -2.65 0.00 0.00 178.83 179.25 3meb h MET 324 N 0.95 0.14 -0.05 1.69 4.05 -1.11 -1.15 114.93 119.45 3meb h MET 324 Ca 0.17 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.61 3meb h MET 324 Cb 0.54 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.27 3meb h MET 324 CO 0.03 0.10 -0.14 0.35 0.23 0.00 0.00 176.91 177.47 3meb h PHE 325 N 0.15 -0.36 -0.71 1.39 3.57 -0.46 0.23 116.94 120.75 3meb h PHE 325 Ca 0.11 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.72 3meb h PHE 325 Cb 0.10 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.94 3meb h PHE 325 CO -0.15 -0.21 0.34 1.88 -2.23 0.00 0.00 178.31 177.95 3meb h TYR 326 N -0.21 0.61 -0.50 0.41 0.05 -1.01 -1.79 116.97 114.52 3meb h TYR 326 Ca 0.06 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.78 3meb h TYR 326 Cb 0.30 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 3meb h TYR 326 CO -0.22 0.21 -0.07 -0.44 -1.05 0.00 0.00 178.16 176.59 3meb h ASP 327 N 0.58 0.93 -0.88 3.88 3.32 -0.25 -1.25 116.42 122.76 3meb h ASP 327 Ca 0.35 -0.34 0.08 0.00 0.02 0.00 0.00 57.03 57.15 3meb h ASP 327 Cb 0.39 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.62 3meb h ASP 327 CO -0.28 1.05 0.53 0.78 -1.72 0.00 0.00 179.24 179.60 3meb h ASN 328 N 0.80 0.81 -0.26 6.45 -0.26 -0.14 0.83 115.58 123.81 3meb h ASN 328 Ca 0.13 0.03 -0.10 0.00 -0.56 0.00 0.00 56.30 55.81 3meb h ASN 328 Cb 0.62 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.74 3meb h ASN 328 CO 0.04 0.48 -0.22 0.58 -1.06 0.00 0.00 177.43 177.25 3meb h VAL 329 N 0.92 1.31 -0.61 2.81 2.07 -0.98 -2.10 116.25 119.68 3meb h VAL 329 Ca 0.41 -1.37 0.08 0.00 0.82 0.00 0.00 66.70 66.64 3meb h VAL 329 Cb 0.29 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 3meb h VAL 329 CO -0.22 0.43 0.26 0.11 0.02 0.00 0.00 177.57 178.18 3meb h LYS 330 N 0.33 0.46 -0.53 1.57 1.57 -0.86 -1.75 116.57 117.35 3meb h LYS 330 Ca 0.05 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 3meb h LYS 330 Cb 0.77 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.94 3meb h LYS 330 CO 0.06 0.30 0.30 0.93 -0.57 0.00 0.00 179.45 180.47 3meb h GLU 331 N 0.47 0.57 -0.40 3.15 5.08 -0.63 -1.08 114.58 121.74 3meb h GLU 331 Ca 0.30 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3meb h GLU 331 Cb 0.32 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3meb h GLU 331 CO -0.26 0.38 0.26 0.52 -1.00 0.00 0.00 179.01 178.90 3meb h MET 332 N 0.59 0.54 -0.83 2.33 2.86 -1.10 -1.44 114.93 117.87 3meb h MET 332 Ca 0.22 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3meb h MET 332 Cb 0.08 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 3meb h MET 332 CO -0.13 0.37 0.52 1.03 1.06 0.00 0.00 176.91 179.77 3meb h SER 333 N 0.54 0.98 -0.48 1.22 0.87 -1.00 -1.69 113.55 114.00 3meb h SER 333 Ca 0.15 -0.05 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 3meb h SER 333 Cb -0.04 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 3meb h SER 333 CO -0.03 0.74 -0.18 0.00 -0.53 0.00 0.00 176.83 176.83 3meb h ALA 334 N 1.28 0.74 -0.39 6.23 0.00 -0.78 -1.19 119.26 125.15 3meb h ALA 334 Ca 0.30 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3meb h ALA 334 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3meb h ALA 334 CO -0.06 0.67 0.14 -0.09 0.00 0.00 0.00 179.25 179.91 3meb h ARG 335 N 0.86 0.59 -0.46 0.00 2.43 -0.93 -0.75 114.38 116.11 3meb h ARG 335 Ca 0.12 -0.11 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 3meb h ARG 335 Cb 0.75 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.14 3meb h ARG 335 CO 0.06 0.57 0.07 0.82 -1.51 0.00 0.00 179.97 179.98 3meb h ILE 336 N 0.48 0.72 -0.80 1.20 2.04 -1.08 -0.45 117.51 119.61 3meb h ILE 336 Ca 0.13 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 3meb h ILE 336 Cb 0.21 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 3meb h ILE 336 CO -0.01 0.03 0.48 0.45 0.00 0.00 0.00 178.15 179.11 3meb h HIS 337 N 0.19 1.05 -0.47 1.37 3.86 -0.90 -0.87 115.15 119.39 3meb h HIS 337 Ca 0.23 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.45 3meb h HIS 337 Cb 0.31 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 3meb h HIS 337 CO -0.24 0.70 0.31 0.00 0.86 0.00 0.00 177.93 179.56 3meb h ARG 338 N 1.11 0.61 -0.27 2.45 3.08 -0.19 -2.17 114.38 119.00 3meb h ARG 338 Ca 0.29 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 3meb h ARG 338 Cb -0.05 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 3meb h ARG 338 CO -0.05 0.40 -0.18 0.52 -1.07 0.00 0.00 179.97 179.59 3meb h MET 339 N 0.63 0.47 -0.00 0.04 2.86 -0.47 -1.27 114.93 117.18 3meb h MET 339 Ca 0.17 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3meb h MET 339 Cb -0.06 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 3meb h MET 339 CO -0.04 0.64 -0.03 0.00 1.06 0.00 0.00 176.91 178.54 3meb h ARG 340 N 0.43 -0.04 -0.59 1.72 3.08 -0.95 -0.82 114.38 117.21 3meb h ARG 340 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3meb h ARG 340 Cb 0.56 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 3meb h ARG 340 CO 0.04 -0.03 0.32 0.77 -1.07 0.00 0.00 179.97 180.00 3meb h SER 341 N -0.04 0.73 -0.31 7.04 0.02 -1.07 -2.33 113.55 117.59 3meb h SER 341 Ca 0.01 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 3meb h SER 341 Cb 0.06 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 3meb h SER 341 CO -0.03 0.61 -0.10 0.25 -1.14 0.00 0.00 176.83 176.42 3meb h LEU 342 N 0.79 0.63 -0.35 5.07 5.85 -1.14 -0.62 115.31 125.55 3meb h LEU 342 Ca 0.21 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 3meb h LEU 342 Cb 0.04 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3meb h LEU 342 CO -0.03 0.87 -0.08 0.25 -0.34 0.00 0.00 178.44 179.10 3meb h LEU 343 N 0.39 0.68 -0.35 2.25 5.85 -1.15 -1.84 115.31 121.14 3meb h LEU 343 Ca 0.08 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.47 3meb h LEU 343 Cb 0.60 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 3meb h LEU 343 CO 0.04 0.88 0.15 -0.74 -0.34 0.00 0.00 178.44 178.43 3meb h HIS 344 N 0.47 0.27 -0.68 1.25 2.76 -1.35 0.05 115.15 117.91 3meb h HIS 344 Ca 0.09 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.21 3meb h HIS 344 Cb 0.59 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.45 3meb h HIS 344 CO 0.05 0.13 0.19 0.00 -1.30 0.00 0.00 177.93 177.00 3meb h ALA 345 N 1.20 1.04 -0.26 5.26 0.00 -0.99 0.77 119.26 126.27 3meb h ALA 345 Ca 0.15 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3meb h ALA 345 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3meb h ALA 345 CO -0.13 0.64 -0.25 0.77 0.00 0.00 0.00 179.25 180.28 3meb h SER 346 N 1.02 0.50 0.24 0.00 0.02 -0.90 0.11 113.55 114.54 3meb h SER 346 Ca 0.22 -0.17 -0.18 0.00 -0.84 0.00 0.00 61.79 60.82 3meb h SER 346 Cb 0.33 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3meb h SER 346 CO -0.00 0.75 -0.69 -0.07 -1.14 0.00 0.00 176.83 175.67 3meb h LEU 347 N 0.44 0.48 -0.17 5.07 3.38 -0.37 -3.19 115.31 120.95 3meb h LEU 347 Ca 0.06 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 3meb h LEU 347 Cb 0.67 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3meb h LEU 347 CO 0.05 1.02 -0.32 0.00 0.09 0.00 0.00 178.44 179.29 3meb h ALA 348 N 0.97 0.27 -0.68 1.53 0.00 -0.62 -2.06 119.26 118.67 3meb h ALA 348 Ca -0.02 -0.42 0.14 0.00 0.00 0.00 0.00 54.91 54.62 3meb h ALA 348 Cb 1.25 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 3meb h ALA 348 CO 0.12 0.30 0.46 1.57 0.00 0.00 0.00 179.25 181.70 3meb h LYS 349 N 0.16 0.30 -0.01 0.00 -0.00 -1.05 -0.41 116.57 115.55 3meb h LYS 349 Ca 0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.64 3meb h LYS 349 Cb 0.91 -0.07 0.00 0.00 -0.00 0.00 0.00 32.23 33.07 3meb h LYS 349 CO 0.07 0.20 -0.10 0.54 -0.00 0.00 0.00 179.45 180.15 3meb n ARG 350 N -4.45 1.40 -3.97 0.07 1.74 -1.11 -4.95 116.66 105.38 3meb n ARG 350 Ca 0.13 -0.85 -0.32 0.00 -0.77 0.00 0.00 57.85 56.03 3meb n ARG 350 Cb 0.53 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 3meb n ARG 350 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 3meb n LYS 351 N -0.06 -4.36 -1.97 5.56 -0.00 -0.16 -4.89 118.16 112.28 3meb n LYS 351 Ca 0.16 0.50 -0.42 0.00 -0.00 0.00 0.00 58.31 58.55 3meb n LYS 351 Cb 0.37 -5.31 -0.03 0.00 -0.00 0.00 0.00 35.03 30.06 3meb n LYS 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3meb s THR 352 N -3.25 3.01 0.54 0.58 2.01 -0.80 -4.96 115.64 112.78 3meb s THR 352 Ca 0.67 0.56 -0.21 0.00 0.31 0.00 0.00 61.69 63.02 3meb s THR 352 Cb -0.35 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 68.74 3meb s THR 352 CO 0.83 0.01 1.16 -2.65 -0.69 0.00 0.00 174.62 173.28 3meb n PRO 353 N 5.10 1.36 -4.64 4.92 -0.02 -1.26 -4.86 135.00 135.60 3meb n PRO 353 Ca 0.15 0.50 -0.29 0.00 -2.02 0.00 0.00 63.50 61.84 3meb n PRO 353 Cb 0.40 -2.34 -0.09 0.00 -0.02 0.00 0.00 33.50 31.46 3meb n PRO 353 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3meb s GLY 354 N -1.00 2.72 0.87 -1.23 0.00 -0.66 -4.97 107.32 103.06 3meb s GLY 354 Ca 0.72 -1.13 -0.12 0.00 0.00 0.00 0.00 44.72 44.18 3meb s GLY 354 CO 0.50 -2.04 1.22 2.56 0.00 0.00 0.00 173.10 175.33 3meb s PRO 355 N -3.81 1.16 0.11 2.90 0.04 -1.26 -4.35 135.00 129.80 3meb s PRO 355 Ca 0.19 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 60.79 3meb s PRO 355 Cb 0.04 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.61 3meb s PRO 355 CO 0.10 -2.02 0.00 0.41 0.04 0.00 0.00 177.00 175.53 3meb n GLY 356 N -3.46 -1.56 0.27 0.56 0.00 -1.26 -1.66 105.19 98.08 3meb n GLY 356 Ca 0.13 -1.41 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 3meb n GLY 356 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3meb h SER 357 N -0.43 0.87 0.44 1.61 0.87 -1.96 -2.91 113.55 112.04 3meb h SER 357 Ca 0.00 -0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.27 3meb h SER 357 Cb 0.42 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 3meb h SER 357 CO 0.00 0.84 -0.44 0.11 -0.53 0.00 0.00 176.83 176.81 3meb h LYS 358 N 0.85 0.00 -2.54 2.24 1.57 -1.96 -3.47 116.57 113.26 3meb h LYS 358 Ca 0.19 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.63 3meb h LYS 358 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3meb h LYS 358 CO -0.01 0.44 -0.44 0.41 -0.57 0.00 0.00 179.45 179.28 3meb n GLY 359 N -0.27 -0.34 3.73 3.86 0.00 -0.66 -4.97 105.19 106.54 3meb n GLY 359 Ca -0.02 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 3meb n GLY 359 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3meb s THR 360 N -2.87 1.71 -0.19 2.61 -4.23 -1.25 -1.66 115.64 109.76 3meb s THR 360 Ca 0.02 -1.87 0.17 0.00 -1.18 0.00 0.00 61.69 58.82 3meb s THR 360 Cb -0.01 -2.59 0.43 0.00 1.34 0.00 0.00 72.50 71.68 3meb s THR 360 CO 0.02 0.00 1.32 0.79 -0.54 0.00 0.00 174.62 176.21 3meb n TRP 361 N -1.23 0.61 0.27 3.99 7.02 -1.26 -4.21 117.44 122.62 3meb n TRP 361 Ca -0.09 -0.89 0.13 0.00 -1.02 0.00 0.00 57.50 55.63 3meb n TRP 361 Cb 0.66 -0.24 0.76 0.00 -2.42 0.00 0.00 31.31 30.07 3meb n TRP 361 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3meb h ASP 362 N 1.21 0.00 0.13 -0.99 5.19 -1.98 -1.72 116.42 118.27 3meb h ASP 362 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3meb h ASP 362 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 3meb h ASP 362 CO 0.14 0.10 0.00 1.12 -3.12 0.00 0.00 179.24 177.48 3meb h HIS 363 N 0.00 0.00 -0.62 4.55 2.07 -1.99 -0.45 115.15 118.71 3meb h HIS 363 Ca -0.00 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.44 3meb h HIS 363 Cb 0.29 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.24 3meb h HIS 363 CO 0.00 0.00 0.07 0.82 -3.07 0.00 0.00 177.93 175.75 3meb h ILE 364 N 0.00 1.26 -0.08 6.12 2.04 -1.70 -2.32 117.51 122.83 3meb h ILE 364 Ca 0.00 -1.05 -0.15 0.00 1.00 0.00 0.00 64.86 64.66 3meb h ILE 364 Cb 0.07 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3meb h ILE 364 CO 0.00 0.39 -0.60 -0.07 0.00 0.00 0.00 178.15 177.87 3meb h LEU 365 N 0.96 0.32 0.00 1.44 3.38 -1.25 -3.34 115.31 116.82 3meb h LEU 365 Ca 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3meb h LEU 365 Cb 0.46 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3meb h LEU 365 CO 0.02 0.84 -1.19 0.35 0.09 0.00 0.00 178.44 178.55 3meb n THR 366 N -3.88 0.00 -1.67 0.22 -2.24 -1.16 -4.99 114.28 100.56 3meb n THR 366 Ca -0.03 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 3meb n THR 366 Cb 0.62 0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 69.60 3meb n THR 366 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3meb n ALA 367 N -1.65 0.85 -2.69 6.98 0.00 -0.88 -4.98 120.51 118.13 3meb n ALA 367 Ca 0.02 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.47 3meb n ALA 367 Cb 0.37 -2.19 -0.09 0.00 0.00 0.00 0.00 19.45 17.55 3meb n ALA 367 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3meb s ILE 368 N -1.05 5.37 0.00 0.00 -1.09 0.63 -4.98 121.20 120.09 3meb s ILE 368 Ca 0.57 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 59.23 3meb s ILE 368 Cb -0.61 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 36.76 3meb s ILE 368 CO 0.61 0.38 0.00 0.61 -1.23 0.00 0.00 174.94 175.31 3meb n GLY 369 N 3.89 0.24 0.15 6.18 0.00 -1.22 -4.49 105.19 109.93 3meb n GLY 369 Ca -0.15 -1.83 0.07 0.00 0.00 0.00 0.00 46.02 44.11 3meb n GLY 369 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3meb h MET 370 N 0.00 0.00 -6.11 1.61 2.86 -1.91 -3.48 114.93 107.89 3meb h MET 370 Ca 0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 3meb h MET 370 Cb 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.58 3meb h MET 370 CO 0.00 0.21 -0.57 -0.06 1.06 0.00 0.00 176.91 177.55 3meb s PHE 371 N -3.11 2.69 -0.09 -0.22 0.08 -1.26 -0.61 117.98 115.46 3meb s PHE 371 Ca 0.02 -0.35 0.03 0.00 0.12 0.00 0.00 56.93 56.76 3meb s PHE 371 Cb 0.08 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 41.01 3meb s PHE 371 CO 0.75 0.42 -0.20 0.99 -0.10 0.00 0.00 175.22 177.08 3meb s THR 372 N -2.41 1.76 -1.07 0.64 2.01 -0.68 -4.55 115.64 111.34 3meb s THR 372 Ca 0.36 -0.85 -0.22 0.00 0.31 0.00 0.00 61.69 61.29 3meb s THR 372 Cb -0.03 -1.54 0.05 0.00 0.01 0.00 0.00 72.50 70.99 3meb s THR 372 CO 0.22 0.49 1.54 0.12 -0.69 0.00 0.00 174.62 176.30 3meb s PHE 373 N 0.45 2.54 0.32 4.92 5.36 -1.26 -0.93 117.98 129.38 3meb s PHE 373 Ca -0.18 -0.92 0.05 0.00 -0.96 0.00 0.00 56.93 54.92 3meb s PHE 373 Cb -0.17 -4.68 0.56 0.00 -0.34 0.00 0.00 43.02 38.39 3meb s PHE 373 CO 0.07 -1.90 1.82 1.79 -1.46 0.00 0.00 175.22 175.55 3meb h THR 374 N 6.56 1.22 0.00 0.12 1.35 -1.42 -3.47 112.91 117.27 3meb h THR 374 Ca 0.25 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 3meb h THR 374 Cb 0.98 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 3meb h THR 374 CO 1.42 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 177.62 3meb n GLY 375 N -0.67 0.75 3.77 5.82 0.00 -0.95 -4.76 105.19 109.15 3meb n GLY 375 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3meb n GLY 375 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3meb s LEU 376 N 0.00 4.41 0.75 0.99 1.43 -1.26 -4.89 118.68 120.10 3meb s LEU 376 Ca 0.00 2.73 -0.12 0.00 -1.03 0.00 0.00 54.13 55.71 3meb s LEU 376 Cb 0.00 -3.66 0.04 0.00 0.03 0.00 0.00 46.19 42.60 3meb s LEU 376 CO 0.00 -0.58 1.12 0.42 0.23 0.00 0.00 176.35 177.54 3meb s THR 377 N -1.14 2.99 0.34 5.49 -4.23 -1.26 -3.22 115.64 114.61 3meb s THR 377 Ca 0.50 0.32 0.09 0.00 -1.18 0.00 0.00 61.69 61.42 3meb s THR 377 Cb -0.40 -3.29 0.32 0.00 1.34 0.00 0.00 72.50 70.47 3meb s THR 377 CO 0.54 -0.42 1.83 -0.65 -0.54 0.00 0.00 174.62 175.38 3meb h PRO 378 N -0.83 0.67 -0.40 3.99 0.11 -1.94 -0.89 132.00 132.71 3meb h PRO 378 Ca -0.46 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3meb h PRO 378 Cb 1.28 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3meb h PRO 378 CO 0.64 0.44 0.17 0.93 -0.21 0.00 0.00 178.00 179.98 3meb h GLU 379 N 0.69 0.60 -0.96 1.05 3.07 -1.97 -1.76 114.58 115.31 3meb h GLU 379 Ca 0.50 -0.10 0.01 0.00 -0.50 0.00 0.00 59.36 59.27 3meb h GLU 379 Cb 0.86 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.62 3meb h GLU 379 CO -0.26 0.55 0.63 0.45 -1.40 0.00 0.00 179.01 178.98 3meb h HIS 380 N 0.51 1.21 -0.07 4.33 3.86 -1.65 -1.54 115.15 121.80 3meb h HIS 380 Ca 0.14 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 3meb h HIS 380 Cb 0.17 -0.41 -0.00 0.00 1.06 0.00 0.00 27.41 28.23 3meb h HIS 380 CO -0.00 0.77 -0.01 0.28 0.86 0.00 0.00 177.93 179.83 3meb h VAL 381 N 1.30 1.26 -0.34 2.45 2.07 -0.77 0.40 116.25 122.64 3meb h VAL 381 Ca 0.35 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 67.08 3meb h VAL 381 Cb -0.14 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3meb h VAL 381 CO -0.07 0.23 0.10 0.44 0.02 0.00 0.00 177.57 178.29 3meb h ASP 382 N -0.17 0.09 -0.28 0.57 3.32 -1.25 -1.46 116.42 117.25 3meb h ASP 382 Ca 0.02 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 3meb h ASP 382 Cb 0.37 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3meb h ASP 382 CO 0.00 0.09 0.17 0.22 -1.72 0.00 0.00 179.24 178.00 3meb h TYR 383 N 0.24 0.37 -0.44 4.55 5.03 -1.17 0.17 116.97 125.71 3meb h TYR 383 Ca 0.15 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.44 3meb h TYR 383 Cb 0.14 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.28 3meb h TYR 383 CO -0.15 0.28 0.20 -0.07 -1.32 0.00 0.00 178.16 177.10 3meb h LEU 384 N 0.35 0.56 0.08 2.82 3.38 -0.67 0.23 115.31 122.06 3meb h LEU 384 Ca 0.10 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3meb h LEU 384 Cb 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3meb h LEU 384 CO -0.02 0.49 -0.04 0.50 0.09 0.00 0.00 178.44 179.46 3meb h LYS 385 N 0.62 -0.11 0.02 1.13 3.64 -0.94 0.07 116.57 121.01 3meb h LYS 385 Ca 0.15 0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.37 3meb h LYS 385 Cb 0.09 0.02 0.02 0.00 -0.41 0.00 0.00 32.23 31.95 3meb h LYS 385 CO -0.02 0.33 -0.70 0.93 -2.27 0.00 0.00 179.45 177.72 3meb h GLU 386 N -0.59 0.44 0.10 1.90 4.39 -0.37 -2.14 114.58 118.31 3meb h GLU 386 Ca -0.01 -0.50 -0.31 0.00 0.34 0.00 0.00 59.36 58.87 3meb h GLU 386 Cb 0.49 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 3meb h GLU 386 CO 0.02 1.16 -1.65 0.87 -1.16 0.00 0.00 179.01 178.24 3meb h LYS 387 N -0.06 0.21 -0.00 2.33 1.79 -0.73 -3.41 116.57 116.70 3meb h LYS 387 Ca -0.09 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 3meb h LYS 387 Cb 1.42 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.20 3meb h LYS 387 CO 0.14 1.03 -0.15 0.91 -1.08 0.00 0.00 179.45 180.29 3meb n TRP 388 N -3.39 0.00 -3.18 -1.35 7.02 -0.82 -5.02 117.44 110.70 3meb n TRP 388 Ca -0.20 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.08 3meb n TRP 388 Cb 1.04 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.98 3meb n TRP 388 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 3meb n SER 389 N -0.58 -5.78 -4.30 -0.99 7.64 -0.13 -4.71 113.62 104.78 3meb n SER 389 Ca 0.02 -0.36 -0.36 0.00 1.01 0.00 0.00 58.87 59.19 3meb n SER 389 Cb 0.11 -4.51 -0.14 0.00 -1.01 0.00 0.00 64.21 58.66 3meb n SER 389 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3meb s ILE 390 N -3.19 3.49 -0.44 0.44 1.01 -0.40 -0.90 121.20 121.21 3meb s ILE 390 Ca 0.39 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 3meb s ILE 390 Cb -0.17 -2.70 0.06 0.00 0.01 0.00 0.00 42.46 39.66 3meb s ILE 390 CO 0.48 0.25 0.33 -0.31 0.00 0.00 0.00 174.94 175.69 3meb s TYR 391 N 1.46 3.27 0.29 3.97 2.02 -0.30 -2.83 117.35 125.22 3meb s TYR 391 Ca 0.03 -1.02 0.08 0.00 -0.37 0.00 0.00 57.07 55.80 3meb s TYR 391 Cb -0.16 -2.95 -0.04 0.00 -0.40 0.00 0.00 41.96 38.41 3meb s TYR 391 CO -0.01 -0.76 0.11 -0.51 -1.57 0.00 0.00 175.55 172.80 3meb s LEU 392 N 1.59 3.39 0.03 -1.29 1.43 -1.26 -0.58 118.68 122.00 3meb s LEU 392 Ca 0.04 -0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 52.26 3meb s LEU 392 Cb -0.23 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 3meb s LEU 392 CO 0.06 -0.12 1.15 -0.69 0.23 0.00 0.00 176.35 176.98 3meb s VAL 393 N -2.31 4.25 0.07 -1.59 1.01 -0.73 -4.90 120.40 116.21 3meb s VAL 393 Ca 0.34 1.61 -0.28 0.00 0.00 0.00 0.00 61.98 63.65 3meb s VAL 393 Cb -0.06 -4.03 -0.17 0.00 0.00 0.00 0.00 36.38 32.12 3meb s VAL 393 CO 0.22 0.11 1.62 0.50 0.00 0.00 0.00 175.10 177.56 3meb h LYS 394 N 6.87 -0.49 -6.15 2.72 3.64 -1.88 -2.26 116.57 119.01 3meb h LYS 394 Ca -0.41 0.03 -0.58 0.00 -1.27 0.00 0.00 60.65 58.42 3meb h LYS 394 Cb 1.21 0.11 0.01 0.00 -0.41 0.00 0.00 32.23 33.15 3meb h LYS 394 CO 0.80 -0.30 1.34 0.00 -2.27 0.00 0.00 179.45 179.02 3meb n ALA 395 N -2.34 1.50 -0.86 5.00 0.00 -1.26 -1.66 120.51 120.89 3meb n ALA 395 Ca -0.11 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3meb n ALA 395 Cb 0.23 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 16.94 3meb n ALA 395 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3meb n GLY 396 N 5.22 0.64 3.76 0.00 0.00 -1.26 -2.95 105.19 110.60 3meb n GLY 396 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 3meb n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3meb n GLY 397 N -1.96 -0.49 3.71 -0.02 0.00 -0.66 -2.23 105.19 103.53 3meb n GLY 397 Ca 0.00 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3meb n GLY 397 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3meb s ARG 398 N -6.39 4.17 -0.15 1.61 3.52 -0.86 -2.82 118.95 118.02 3meb s ARG 398 Ca 0.54 2.48 0.00 0.00 -0.13 0.00 0.00 55.73 58.62 3meb s ARG 398 Cb -0.26 -3.35 -0.00 0.00 -1.56 0.00 0.00 34.95 29.78 3meb s ARG 398 CO 0.79 -0.73 -0.16 1.41 -0.81 0.00 0.00 175.30 175.80 3meb s MET 399 N 1.90 3.21 -0.47 5.12 -2.45 -0.11 -1.77 119.30 124.72 3meb s MET 399 Ca 0.75 -0.76 -0.25 0.00 -1.25 0.00 0.00 55.69 54.18 3meb s MET 399 Cb -0.45 -2.60 0.03 0.00 1.25 0.00 0.00 34.83 33.05 3meb s MET 399 CO 0.33 0.03 0.91 0.45 1.05 0.00 0.00 175.02 177.79 3meb s SER 400 N 0.78 6.47 0.60 1.11 0.15 0.28 -1.69 113.70 121.40 3meb s SER 400 Ca -0.06 0.03 0.38 0.00 0.70 0.00 0.00 55.95 57.00 3meb s SER 400 Cb -0.15 -2.44 1.81 0.00 -1.71 0.00 0.00 66.02 63.52 3meb s SER 400 CO 0.00 -1.06 2.15 0.24 1.20 0.00 0.00 173.24 175.77 3meb h MET 401 N 9.10 0.00 0.00 5.44 2.86 -1.19 -2.73 114.93 128.41 3meb h MET 401 Ca -0.24 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 3meb h MET 401 Cb 1.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 3meb h MET 401 CO 1.03 0.01 -0.14 0.00 1.06 0.00 0.00 176.91 178.87 3meb n GLY 403 N -0.96 -0.90 3.84 0.00 0.00 -1.03 -3.80 105.19 102.34 3meb n GLY 403 Ca -0.02 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 3meb n GLY 403 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3meb s LEU 404 N -2.36 4.25 0.19 0.99 1.43 -0.81 -4.66 118.68 117.71 3meb s LEU 404 Ca 0.26 1.20 0.01 0.00 -1.03 0.00 0.00 54.13 54.57 3meb s LEU 404 Cb 0.15 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.71 3meb s LEU 404 CO 0.31 -0.02 0.04 0.42 0.23 0.00 0.00 176.35 177.33 3meb s THR 405 N -1.65 0.55 0.41 5.49 -4.23 -1.26 -4.87 115.64 110.07 3meb s THR 405 Ca 0.44 -1.98 0.12 0.00 -1.18 0.00 0.00 61.69 59.10 3meb s THR 405 Cb -0.14 -2.24 0.33 0.00 1.34 0.00 0.00 72.50 71.79 3meb s THR 405 CO 0.20 -0.35 1.95 -0.33 -0.54 0.00 0.00 174.62 175.55 3meb h GLU 406 N 2.64 0.49 0.00 3.99 5.08 -1.97 -2.21 114.58 122.61 3meb h GLU 406 Ca -0.37 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 3meb h GLU 406 Cb 1.22 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 3meb h GLU 406 CO 0.61 0.33 -0.10 0.77 -1.00 0.00 0.00 179.01 179.62 3meb h SER 407 N 0.51 0.00 0.00 1.42 0.02 -1.96 -3.36 113.55 110.17 3meb h SER 407 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 3meb h SER 407 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 3meb h SER 407 CO -0.11 0.10 0.00 -0.46 -1.14 0.00 0.00 176.83 175.22 3meb n ASN 408 N -3.27 0.29 -0.12 3.07 0.23 -0.92 -4.74 115.26 109.81 3meb n ASN 408 Ca -0.00 -0.64 -0.06 0.00 -0.53 0.00 0.00 54.58 53.35 3meb n ASN 408 Cb 0.33 0.64 0.02 0.00 -2.08 0.00 0.00 39.78 38.69 3meb n ASN 408 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3meb h ASP 410 N 0.37 0.64 -0.44 0.00 3.58 -1.86 -0.31 116.42 118.39 3meb h ASP 410 Ca 0.17 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3meb h ASP 410 Cb 0.09 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 3meb h ASP 410 CO -0.13 0.74 0.29 0.22 -2.88 0.00 0.00 179.24 177.48 3meb h TYR 411 N 0.62 0.56 -0.59 0.28 3.20 -1.70 -0.45 116.97 118.90 3meb h TYR 411 Ca 0.12 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 3meb h TYR 411 Cb 0.46 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 3meb h TYR 411 CO 0.02 0.36 0.26 0.28 -1.64 0.00 0.00 178.16 177.44 3meb h VAL 412 N 0.60 1.22 -0.83 1.81 2.07 -0.71 -1.60 116.25 118.81 3meb h VAL 412 Ca 0.16 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.06 3meb h VAL 412 Cb -0.06 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 3meb h VAL 412 CO -0.03 0.26 0.53 0.00 0.02 0.00 0.00 177.57 178.35 3meb h ALA 413 N 1.10 1.09 -0.17 1.67 0.00 -0.83 -1.74 119.26 120.38 3meb h ALA 413 Ca 0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3meb h ALA 413 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3meb h ALA 413 CO -0.02 0.37 0.04 1.49 0.00 0.00 0.00 179.25 181.13 3meb h GLU 414 N 1.04 0.27 -0.61 0.00 4.81 -0.91 -1.22 114.58 117.96 3meb h GLU 414 Ca 0.33 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.53 3meb h GLU 414 Cb 0.00 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 3meb h GLU 414 CO -0.11 0.40 0.36 0.00 -0.73 0.00 0.00 179.01 178.93 3meb h ALA 415 N 0.85 0.80 -0.29 2.92 0.00 -1.16 -1.49 119.26 120.89 3meb h ALA 415 Ca 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3meb h ALA 415 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3meb h ALA 415 CO 0.00 0.07 0.10 0.82 0.00 0.00 0.00 179.25 180.24 3meb h ILE 416 N 0.69 1.19 -0.53 0.00 2.04 -1.23 0.37 117.51 120.03 3meb h ILE 416 Ca 0.26 -0.60 0.07 0.00 1.00 0.00 0.00 64.86 65.59 3meb h ILE 416 Cb 0.08 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 3meb h ILE 416 CO -0.13 0.20 0.22 -0.74 0.00 0.00 0.00 178.15 177.70 3meb h HIS 417 N 0.31 0.39 -0.34 1.37 2.76 -0.96 0.39 115.15 119.07 3meb h HIS 417 Ca 0.09 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 3meb h HIS 417 Cb 0.21 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 3meb h HIS 417 CO -0.00 0.15 0.22 0.22 -1.30 0.00 0.00 177.93 177.21 3meb h ASP 418 N 0.42 0.41 -0.33 3.26 3.58 -1.03 0.11 116.42 122.84 3meb h ASP 418 Ca 0.25 -0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.68 3meb h ASP 418 Cb 0.24 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 3meb h ASP 418 CO -0.23 0.32 0.18 0.00 -2.88 0.00 0.00 179.24 176.63 3meb h ALA 419 N 1.10 0.40 0.01 -0.78 0.00 0.27 -0.67 119.26 119.59 3meb h ALA 419 Ca 0.12 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 3meb h ALA 419 Cb -0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3meb h ALA 419 CO -0.02 -0.18 -0.88 0.28 0.00 0.00 0.00 179.25 178.44 3meb h VAL 420 N 0.37 1.56 -0.67 0.00 2.07 -0.92 -0.65 116.25 118.02 3meb h VAL 420 Ca 0.13 -2.81 -0.07 0.00 0.82 0.00 0.00 66.70 64.77 3meb h VAL 420 Cb 0.01 2.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 3meb h VAL 420 CO -0.07 0.81 0.14 0.74 0.02 0.00 0.00 177.57 179.20 3meb h THR 421 N 0.04 1.26 0.00 2.57 2.02 -0.61 -2.80 112.91 115.39 3meb h THR 421 Ca -0.03 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.16 3meb h THR 421 Cb 1.53 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 3meb h THR 421 CO 0.12 0.38 -0.49 0.11 0.37 0.00 0.00 175.52 176.01 3meb h LYS 422 N 1.02 0.00 -2.14 6.66 1.57 -0.91 -3.39 116.57 119.38 3meb h LYS 422 Ca 0.21 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.45 3meb h LYS 422 Cb 0.40 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 32.35 3meb h LYS 422 CO 0.01 0.00 -0.95 1.28 -0.57 0.00 0.00 179.45 179.22 3meb n LEU 423 N -2.61 -0.71 -4.72 2.94 4.77 -0.27 -5.09 117.00 111.31 3meb n LEU 423 Ca 0.03 -4.27 -0.36 0.00 -0.03 0.00 0.00 56.01 51.38 3meb n LEU 423 Cb 0.50 0.59 0.08 0.00 -2.33 0.00 0.00 43.42 42.26 3meb n LEU 423 CO 0.36 1.90 0.86 -2.65 -1.33 0.00 0.00 177.39 176.53 3meb n PRO 424 N 2.62 0.92 -1.72 3.23 -0.02 -1.06 -4.53 135.00 134.44 3meb n PRO 424 Ca 0.27 0.37 -0.38 0.00 -2.02 0.00 0.00 63.50 61.75 3meb n PRO 424 Cb 0.50 -2.50 0.05 0.00 -0.02 0.00 0.00 33.50 31.53 3meb n PRO 424 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3meb n PHE 425 N -2.19 1.92 1.55 6.00 3.01 -1.26 -5.11 117.46 121.39 3meb n PHE 425 Ca 0.15 0.43 0.12 0.00 1.01 0.00 0.00 57.45 59.17 3meb n PHE 425 Cb 0.48 -2.29 0.74 0.00 -0.01 0.00 0.00 39.48 38.40 3meb n PHE 425 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13