#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mlv s SER 51 N 0.00 -0.62 0.01 1.96 0.15 -1.26 -5.07 113.70 108.86 1mlv s SER 51 Ca 0.00 1.08 -0.02 0.00 0.70 0.00 0.00 55.95 57.71 1mlv s SER 51 Cb 0.00 1.18 -0.01 0.00 -1.71 0.00 0.00 66.02 65.48 1mlv s SER 51 CO 0.00 -0.18 1.03 -0.65 1.20 0.00 0.00 173.24 174.65 1mlv h PRO 52 N 5.50 -0.02 -0.98 5.44 0.11 -2.03 -1.99 132.00 138.03 1mlv h PRO 52 Ca -0.29 0.00 0.31 0.00 0.11 0.00 0.00 66.00 66.13 1mlv h PRO 52 Cb 1.19 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.16 1mlv h PRO 52 CO 0.14 -0.01 0.50 0.00 -0.21 0.00 0.00 178.00 178.42 1mlv h ALA 53 N -1.17 1.83 -0.54 -0.75 0.00 -1.98 0.28 119.26 116.95 1mlv h ALA 53 Ca 0.01 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1mlv h ALA 53 Cb 0.04 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1mlv h ALA 53 CO -0.04 -0.57 0.29 0.28 0.00 0.00 0.00 179.25 179.21 1mlv h VAL 54 N 0.29 0.99 -0.30 0.00 2.07 -1.73 -0.99 116.25 116.59 1mlv h VAL 54 Ca 0.71 -0.19 -0.18 0.00 0.82 0.00 0.00 66.70 67.85 1mlv h VAL 54 Cb 1.59 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1mlv h VAL 54 CO -0.63 0.10 -0.51 1.56 0.02 0.00 0.00 177.57 178.12 1mlv h GLN 55 N 0.57 0.88 0.00 1.57 4.20 -0.15 0.41 115.11 122.59 1mlv h GLN 55 Ca 0.23 -0.54 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1mlv h GLN 55 Cb 0.10 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1mlv h GLN 55 CO -0.14 1.18 0.00 1.15 -0.67 0.00 0.00 178.83 180.35 1mlv h THR 56 N 0.67 0.00 0.01 -0.54 2.02 -0.85 0.12 112.91 114.34 1mlv h THR 56 Ca 0.02 -0.11 -0.39 0.00 0.77 0.00 0.00 66.41 66.70 1mlv h THR 56 Cb 1.12 0.97 -0.06 0.00 -1.74 0.00 0.00 68.15 68.44 1mlv h THR 56 CO 0.12 0.00 -2.42 0.33 0.37 0.00 0.00 175.52 173.92 1mlv n PHE 57 N -2.82 0.14 0.16 3.16 7.35 -0.40 -3.68 117.46 121.37 1mlv n PHE 57 Ca -0.02 0.03 -0.14 0.00 -0.76 0.00 0.00 57.45 56.56 1mlv n PHE 57 Cb 0.12 -1.02 -0.08 0.00 0.35 0.00 0.00 39.48 38.85 1mlv n PHE 57 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 1mlv h TRP 58 N 0.01 -0.34 -0.14 -5.13 -0.00 0.38 -2.90 115.95 107.83 1mlv h TRP 58 Ca -0.56 -0.01 0.04 0.00 -0.00 0.00 0.00 58.89 58.36 1mlv h TRP 58 Cb 1.93 0.11 -0.04 0.00 -0.00 0.00 0.00 29.16 31.16 1mlv h TRP 58 CO 0.03 -0.13 -0.13 0.87 -0.00 0.00 0.00 178.44 179.08 1mlv h LYS 59 N -0.48 -0.14 0.00 2.65 1.79 -1.01 0.01 116.57 119.38 1mlv h LYS 59 Ca -0.04 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1mlv h LYS 59 Cb 0.36 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1mlv h LYS 59 CO 0.06 -0.10 0.35 2.35 -1.08 0.00 0.00 179.45 181.04 1mlv h TRP 60 N -0.15 0.00 0.00 -1.35 7.01 -1.60 0.77 115.95 120.63 1mlv h TRP 60 Ca 0.09 0.00 -0.29 0.00 2.11 0.00 0.00 58.89 60.80 1mlv h TRP 60 Cb 0.29 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 1mlv h TRP 60 CO -0.26 0.00 -1.74 1.28 -2.79 0.00 0.00 178.44 174.93 1mlv n LEU 61 N -2.10 0.83 0.08 0.65 4.77 -0.03 -3.16 117.00 118.03 1mlv n LEU 61 Ca -0.01 0.39 -0.11 0.00 -0.03 0.00 0.00 56.01 56.25 1mlv n LEU 61 Cb 0.38 0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.61 1mlv n LEU 61 CO 0.06 0.39 0.18 1.56 -1.33 0.00 0.00 177.39 178.24 1mlv h GLN 62 N 0.00 0.27 -0.02 3.23 4.20 0.65 -1.20 115.11 122.25 1mlv h GLN 62 Ca -0.30 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.09 1mlv h GLN 62 Cb 2.02 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.90 1mlv h GLN 62 CO 0.08 1.05 0.00 0.39 -0.67 0.00 0.00 178.83 179.67 1mlv n GLU 63 N -3.65 1.10 0.00 1.46 1.02 0.06 -2.10 120.64 118.52 1mlv n GLU 63 Ca -0.05 -0.14 0.03 0.00 -0.02 0.00 0.00 57.16 56.98 1mlv n GLU 63 Cb 0.86 -1.37 -0.04 0.00 -0.02 0.00 0.00 31.44 30.87 1mlv n GLU 63 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1mlv n GLU 64 N -0.71 4.50 0.00 3.49 -0.58 -1.19 -4.98 120.64 121.18 1mlv n GLU 64 Ca 0.17 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1mlv n GLU 64 Cb 0.11 -0.85 0.00 0.00 -0.57 0.00 0.00 31.44 30.14 1mlv n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mlv n GLY 65 N 1.15 2.81 0.00 0.62 0.00 -0.89 -4.98 105.19 103.89 1mlv n GLY 65 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1mlv n GLY 65 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1mlv n VAL 66 N -2.00 0.00 -2.14 1.61 0.31 -0.49 -4.37 118.33 111.25 1mlv n VAL 66 Ca 0.00 0.91 -0.43 0.00 -0.01 0.00 0.00 64.34 64.81 1mlv n VAL 66 Cb 0.00 -1.67 -0.02 0.00 -0.91 0.00 0.00 33.84 31.23 1mlv n VAL 66 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1mlv s ILE 67 N -0.81 3.66 0.00 2.52 2.07 -0.94 -4.83 121.20 122.87 1mlv s ILE 67 Ca 0.00 0.69 0.00 0.00 -1.41 0.00 0.00 60.65 59.93 1mlv s ILE 67 Cb 0.00 -3.84 0.00 0.00 0.13 0.00 0.00 42.46 38.75 1mlv s ILE 67 CO 0.00 -0.49 0.00 0.35 -1.91 0.00 0.00 174.94 172.89 1mlv n THR 68 N 7.10 0.00 -0.02 4.00 -2.24 -1.26 -4.46 114.28 117.40 1mlv n THR 68 Ca 0.20 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.95 1mlv n THR 68 Cb 0.47 -1.30 -0.12 0.00 -2.10 0.00 0.00 70.33 67.28 1mlv n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mlv n ALA 69 N -3.00 1.81 -2.93 6.98 0.00 -1.26 -4.48 120.51 117.63 1mlv n ALA 69 Ca 0.00 -0.79 -0.36 0.00 0.00 0.00 0.00 53.44 52.29 1mlv n ALA 69 Cb 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1mlv n ALA 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1mlv n LYS 70 N -2.82 4.19 -3.88 0.00 3.00 -1.26 -4.91 118.16 112.48 1mlv n LYS 70 Ca -0.17 -4.70 -0.30 0.00 -0.00 0.00 0.00 58.31 53.14 1mlv n LYS 70 Cb 0.94 -2.39 -0.15 0.00 0.00 0.00 0.00 35.03 33.44 1mlv n LYS 70 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1mlv s THR 71 N -3.73 1.75 -1.12 3.15 -4.23 -1.26 -5.05 115.64 105.14 1mlv s THR 71 Ca 0.40 -2.19 -0.23 0.00 -1.18 0.00 0.00 61.69 58.49 1mlv s THR 71 Cb 0.17 -2.28 -0.08 0.00 1.34 0.00 0.00 72.50 71.66 1mlv s THR 71 CO -0.06 -0.69 1.94 -2.16 -0.54 0.00 0.00 174.62 173.11 1mlv s PRO 72 N 0.92 2.49 0.00 3.99 0.04 -1.26 -4.71 135.00 136.47 1mlv s PRO 72 Ca 0.12 -0.97 0.00 0.00 0.04 0.00 0.00 61.00 60.19 1mlv s PRO 72 Cb -0.20 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.14 1mlv s PRO 72 CO -0.11 -3.88 0.00 1.55 0.04 0.00 0.00 177.00 174.60 1mlv n VAL 73 N 7.83 0.00 -2.81 -0.36 3.14 -1.26 -3.48 118.33 121.40 1mlv n VAL 73 Ca 0.44 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.62 1mlv n VAL 73 Cb 0.47 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 33.29 1mlv n VAL 73 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1mlv s LYS 74 N 0.00 2.51 -0.30 1.45 -2.85 -0.27 -4.85 119.74 115.43 1mlv s LYS 74 Ca 0.00 -1.09 -0.03 0.00 -1.00 0.00 0.00 55.97 53.85 1mlv s LYS 74 Cb 0.00 -2.58 0.04 0.00 -2.06 0.00 0.00 37.83 33.23 1mlv s LYS 74 CO 0.00 -0.67 0.02 0.00 0.10 0.00 0.00 175.35 174.80 1mlv s ALA 75 N -2.65 2.86 0.41 0.59 0.00 -1.26 -1.07 121.76 120.63 1mlv s ALA 75 Ca 0.58 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.90 1mlv s ALA 75 Cb -0.09 -1.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.00 1mlv s ALA 75 CO 0.37 -1.18 0.04 -1.54 0.00 0.00 0.00 175.76 173.46 1mlv s SER 76 N 1.31 3.30 -0.22 0.00 1.04 -0.64 -4.93 113.70 113.56 1mlv s SER 76 Ca -0.03 -1.49 -0.21 0.00 0.48 0.00 0.00 55.95 54.70 1mlv s SER 76 Cb -0.19 0.05 -0.02 0.00 0.10 0.00 0.00 66.02 65.96 1mlv s SER 76 CO -0.01 -0.67 0.67 -0.69 0.98 0.00 0.00 173.24 173.53 1mlv s VAL 77 N -3.01 4.97 0.37 5.02 1.01 -1.26 -1.39 120.40 126.12 1mlv s VAL 77 Ca 0.27 1.25 0.08 0.00 0.00 0.00 0.00 61.98 63.58 1mlv s VAL 77 Cb 0.07 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 1mlv s VAL 77 CO 0.13 0.05 -0.05 0.68 0.00 0.00 0.00 175.10 175.92 1mlv s VAL 78 N 2.27 2.10 0.52 2.92 -7.23 0.37 -4.97 120.40 116.39 1mlv s VAL 78 Ca 0.29 -2.11 0.33 0.00 -1.81 0.00 0.00 61.98 58.69 1mlv s VAL 78 Cb -0.16 -2.80 0.52 0.00 0.56 0.00 0.00 36.38 34.50 1mlv s VAL 78 CO 0.09 -0.11 1.81 0.71 -0.31 0.00 0.00 175.10 177.30 1mlv h THR 79 N 1.92 0.45 -0.72 5.32 1.35 -1.98 0.51 112.91 119.75 1mlv h THR 79 Ca -0.43 -0.02 -0.34 0.00 -0.55 0.00 0.00 66.41 65.07 1mlv h THR 79 Cb 1.25 0.39 -0.20 0.00 -1.73 0.00 0.00 68.15 67.85 1mlv h THR 79 CO 0.75 0.01 0.43 -1.84 -0.25 0.00 0.00 175.52 174.62 1mlv n GLU 80 N -4.26 2.27 0.00 4.72 0.00 -1.26 -5.01 120.64 117.10 1mlv n GLU 80 Ca 0.24 -2.34 0.00 0.00 0.00 0.00 0.00 57.16 55.06 1mlv n GLU 80 Cb 1.15 -1.94 0.00 0.00 0.00 0.00 0.00 31.44 30.65 1mlv n GLU 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1mlv n GLY 81 N -0.59 1.09 3.69 -1.84 0.00 0.18 -4.88 105.19 102.84 1mlv n GLY 81 Ca 0.43 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1mlv n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mlv s LEU 82 N 0.00 3.56 0.32 0.99 1.43 -1.26 -0.48 118.68 123.25 1mlv s LEU 82 Ca 0.00 0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 53.00 1mlv s LEU 82 Cb 0.00 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.27 1mlv s LEU 82 CO 0.00 0.31 0.66 -0.83 0.23 0.00 0.00 176.35 176.72 1mlv s GLY 83 N -1.36 0.43 -0.31 -3.19 0.00 -0.48 -4.81 107.32 97.60 1mlv s GLY 83 Ca 0.18 -0.76 -0.10 0.00 0.00 0.00 0.00 44.72 44.04 1mlv s GLY 83 CO 0.08 -0.41 0.17 1.08 0.00 0.00 0.00 173.10 174.02 1mlv s LEU 84 N -3.04 4.14 -0.25 0.66 1.43 -1.26 -1.63 118.68 118.74 1mlv s LEU 84 Ca 0.18 -0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 52.76 1mlv s LEU 84 Cb -0.04 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1mlv s LEU 84 CO 0.11 -0.18 0.06 -0.69 0.23 0.00 0.00 176.35 175.88 1mlv s VAL 85 N 1.65 4.27 -0.19 -1.59 1.01 -0.23 -0.78 120.40 124.54 1mlv s VAL 85 Ca 0.05 -0.19 -0.38 0.00 0.00 0.00 0.00 61.98 61.47 1mlv s VAL 85 Cb -0.17 -3.00 -0.14 0.00 0.00 0.00 0.00 36.38 33.08 1mlv s VAL 85 CO 0.07 0.35 1.79 0.00 0.00 0.00 0.00 175.10 177.31 1mlv n ALA 86 N 4.89 0.26 0.40 5.51 0.00 -0.46 -1.12 120.51 130.00 1mlv n ALA 86 Ca -0.16 0.35 0.13 0.00 0.00 0.00 0.00 53.44 53.75 1mlv n ALA 86 Cb 0.51 -2.34 0.51 0.00 0.00 0.00 0.00 19.45 18.13 1mlv n ALA 86 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1mlv h LEU 87 N 7.97 0.00 -7.51 0.00 3.38 -1.88 -2.52 115.31 114.75 1mlv h LEU 87 Ca -0.47 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.65 1mlv h LEU 87 Cb 1.30 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.95 1mlv h LEU 87 CO 0.95 0.00 0.46 -0.75 0.09 0.00 0.00 178.44 179.19 1mlv s LYS 88 N -3.34 1.15 -0.12 1.13 2.47 -1.26 -4.82 119.74 114.95 1mlv s LYS 88 Ca 0.04 -0.59 -0.39 0.00 -1.56 0.00 0.00 55.97 53.47 1mlv s LYS 88 Cb 0.09 0.42 -0.16 0.00 -1.46 0.00 0.00 37.83 36.73 1mlv s LYS 88 CO 0.43 -0.52 1.58 -0.25 0.16 0.00 0.00 175.35 176.75 1mlv n ASP 89 N -0.42 2.13 -4.69 1.43 9.92 -1.26 -4.40 116.55 119.26 1mlv n ASP 89 Ca -0.07 1.09 -0.24 0.00 -0.53 0.00 0.00 54.79 55.04 1mlv n ASP 89 Cb 0.61 -1.17 -0.08 0.00 -0.64 0.00 0.00 41.12 39.84 1mlv n ASP 89 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1mlv s ILE 90 N 2.30 2.61 0.06 0.53 1.01 0.15 -4.95 121.20 122.91 1mlv s ILE 90 Ca 0.92 -1.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 1mlv s ILE 90 Cb -1.01 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1mlv s ILE 90 CO 0.57 -0.13 -0.00 -0.55 0.00 0.00 0.00 174.94 174.84 1mlv s SER 91 N -3.81 0.44 -0.11 3.58 0.15 -1.26 -2.52 113.70 110.17 1mlv s SER 91 Ca 0.38 -0.97 -0.41 0.00 0.70 0.00 0.00 55.95 55.64 1mlv s SER 91 Cb 0.01 0.22 -0.20 0.00 -1.71 0.00 0.00 66.02 64.34 1mlv s SER 91 CO 0.21 -0.62 1.23 -1.14 1.20 0.00 0.00 173.24 174.12 1mlv n ARG 92 N 0.08 0.13 -0.96 5.44 0.63 -1.25 -0.90 116.66 119.82 1mlv n ARG 92 Ca -0.14 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 1mlv n ARG 92 Cb 0.61 -1.56 0.00 0.00 0.45 0.00 0.00 32.46 31.96 1mlv n ARG 92 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1mlv n ASN 93 N 2.24 -3.26 -4.76 6.15 3.02 0.82 -5.01 115.26 114.46 1mlv n ASN 93 Ca 0.22 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.37 1mlv n ASN 93 Cb 0.06 -1.47 -0.03 0.00 -0.61 0.00 0.00 39.78 37.73 1mlv n ASN 93 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1mlv s ASP 94 N -2.13 7.00 -0.14 6.41 1.11 -0.08 -4.71 116.67 124.12 1mlv s ASP 94 Ca 0.00 2.47 -0.29 0.00 0.18 0.00 0.00 52.55 54.91 1mlv s ASP 94 Cb 0.00 -2.63 -0.02 0.00 1.07 0.00 0.00 42.92 41.34 1mlv s ASP 94 CO 0.00 -0.37 1.28 -0.69 1.18 0.00 0.00 175.17 176.57 1mlv s VAL 95 N -0.96 4.22 -0.05 -1.27 1.01 -1.26 -0.87 120.40 121.21 1mlv s VAL 95 Ca 0.48 1.48 -0.14 0.00 0.00 0.00 0.00 61.98 63.81 1mlv s VAL 95 Cb -0.36 -3.96 -0.31 0.00 0.00 0.00 0.00 36.38 31.76 1mlv s VAL 95 CO 0.46 -0.11 0.70 0.40 0.00 0.00 0.00 175.10 176.55 1mlv h ILE 96 N 5.41 1.06 -2.27 2.22 2.04 -0.81 -3.47 117.51 121.69 1mlv h ILE 96 Ca -0.29 -2.51 0.19 0.00 1.00 0.00 0.00 64.86 63.26 1mlv h ILE 96 Cb 1.12 2.83 -0.08 0.00 -0.74 0.00 0.00 36.82 39.94 1mlv h ILE 96 CO 0.95 0.80 0.51 -1.48 0.00 0.00 0.00 178.15 178.93 1mlv s LEU 97 N -7.47 -0.17 -0.09 1.44 0.05 -1.14 -4.61 118.68 106.70 1mlv s LEU 97 Ca -0.16 -0.38 -0.12 0.00 0.05 0.00 0.00 54.13 53.52 1mlv s LEU 97 Cb 0.04 2.10 0.03 0.00 -2.05 0.00 0.00 46.19 46.31 1mlv s LEU 97 CO 0.84 -0.85 0.31 -1.10 -0.55 0.00 0.00 176.35 174.99 1mlv s GLN 98 N -3.22 0.45 -0.00 1.48 -0.21 -1.25 -1.77 119.66 115.14 1mlv s GLN 98 Ca 0.12 0.24 0.03 0.00 0.02 0.00 0.00 55.36 55.77 1mlv s GLN 98 Cb -0.01 0.21 -0.01 0.00 1.00 0.00 0.00 33.01 34.20 1mlv s GLN 98 CO 0.02 -0.08 -0.09 0.08 -2.12 0.00 0.00 175.29 173.10 1mlv s VAL 99 N -0.29 0.69 0.17 1.09 1.01 0.46 -4.74 120.40 118.78 1mlv s VAL 99 Ca -0.04 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 1mlv s VAL 99 Cb -0.03 -0.59 -0.08 0.00 0.00 0.00 0.00 36.38 35.68 1mlv s VAL 99 CO 0.01 0.15 1.24 -2.84 0.00 0.00 0.00 175.10 173.66 1mlv s PRO 100 N -0.33 4.45 0.59 2.72 0.02 -1.26 0.16 135.00 141.35 1mlv s PRO 100 Ca 0.02 1.91 0.21 0.00 0.02 0.00 0.00 61.00 63.17 1mlv s PRO 100 Cb -0.04 -3.25 1.17 0.00 0.02 0.00 0.00 34.50 32.41 1mlv s PRO 100 CO -0.00 -0.17 1.63 -0.22 -0.33 0.00 0.00 177.00 177.91 1mlv h LYS 101 N 5.60 0.00 -0.08 5.54 3.64 -1.93 1.27 116.57 130.62 1mlv h LYS 101 Ca -0.44 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.96 1mlv h LYS 101 Cb 1.21 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1mlv h LYS 101 CO 0.77 0.00 0.09 -0.09 -2.27 0.00 0.00 179.45 177.94 1mlv h ARG 102 N 0.00 0.00 -0.02 1.90 2.43 -1.90 -2.42 114.38 114.36 1mlv h ARG 102 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1mlv h ARG 102 Cb 0.87 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1mlv h ARG 102 CO 0.00 0.00 -0.18 1.28 -1.51 0.00 0.00 179.97 179.56 1mlv n LEU 103 N -3.88 2.47 0.00 3.80 4.77 0.44 -4.99 117.00 119.60 1mlv n LEU 103 Ca -0.01 -0.90 -0.05 0.00 -0.03 0.00 0.00 56.01 55.02 1mlv n LEU 103 Cb 0.19 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1mlv n LEU 103 CO 0.28 0.43 0.05 0.79 -1.33 0.00 0.00 177.39 177.61 1mlv n TRP 104 N 0.72 -2.12 -2.74 -1.77 5.03 -0.91 -4.74 117.44 110.91 1mlv n TRP 104 Ca 0.11 -0.11 -0.07 0.00 3.03 0.00 0.00 57.50 60.46 1mlv n TRP 104 Cb 0.50 -0.20 0.04 0.00 -1.03 0.00 0.00 31.31 30.62 1mlv n TRP 104 CO 0.00 0.00 0.00 -0.89 -0.03 0.00 0.00 177.69 176.77 1mlv n ILE 105 N -3.35 0.00 -4.69 -0.99 5.41 -1.25 -4.87 119.36 109.61 1mlv n ILE 105 Ca 0.02 -1.25 -0.31 0.00 1.00 0.00 0.00 62.75 62.21 1mlv n ILE 105 Cb 0.09 1.32 -0.09 0.00 -0.71 0.00 0.00 39.64 40.25 1mlv n ILE 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1mlv s ASN 106 N -0.93 4.05 0.64 4.38 2.20 -1.26 -4.16 114.94 119.85 1mlv s ASN 106 Ca 0.31 -1.53 0.24 0.00 -0.94 0.00 0.00 52.86 50.93 1mlv s ASN 106 Cb 0.18 0.16 1.20 0.00 -2.00 0.00 0.00 41.25 40.79 1mlv s ASN 106 CO -0.19 -0.70 1.67 -0.65 -2.94 0.00 0.00 177.10 174.30 1mlv h PRO 107 N 1.50 0.00 0.12 3.55 0.11 -1.89 0.67 132.00 136.06 1mlv h PRO 107 Ca -0.44 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.40 1mlv h PRO 107 Cb 1.29 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.40 1mlv h PRO 107 CO 0.77 0.00 -1.22 -0.44 -0.21 0.00 0.00 178.00 176.89 1mlv h ASP 108 N 0.00 0.46 -0.66 -2.05 5.19 -1.95 -2.32 116.42 115.09 1mlv h ASP 108 Ca 0.12 -0.48 -0.08 0.00 -0.62 0.00 0.00 57.03 55.97 1mlv h ASP 108 Cb 1.33 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.66 1mlv h ASP 108 CO -0.00 1.36 0.12 0.00 -3.12 0.00 0.00 179.24 177.60 1mlv h ALA 109 N 0.57 0.93 -0.04 3.45 0.00 -0.04 0.88 119.26 125.02 1mlv h ALA 109 Ca -0.14 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 1mlv h ALA 109 Cb 1.94 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1mlv h ALA 109 CO 0.20 0.66 -0.76 -0.39 0.00 0.00 0.00 179.25 178.97 1mlv h VAL 110 N 1.03 1.42 -0.31 0.00 -1.51 -1.53 -3.03 116.25 112.33 1mlv h VAL 110 Ca 0.21 -2.29 -0.17 0.00 -1.23 0.00 0.00 66.70 63.22 1mlv h VAL 110 Cb 0.43 2.23 -0.00 0.00 -2.13 0.00 0.00 31.29 31.81 1mlv h VAL 110 CO 0.01 0.68 -0.46 0.00 -1.23 0.00 0.00 177.57 176.56 1mlv h ALA 111 N 1.01 0.59 -0.42 5.19 0.00 -1.19 -1.40 119.26 123.04 1mlv h ALA 111 Ca -0.03 -0.48 -0.23 0.00 0.00 0.00 0.00 54.91 54.17 1mlv h ALA 111 Cb 1.34 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 1mlv h ALA 111 CO 0.12 0.68 0.30 0.00 0.00 0.00 0.00 179.25 180.34 1mlv n ALA 112 N -2.54 4.03 -2.49 0.00 0.00 0.28 -4.18 120.51 115.61 1mlv n ALA 112 Ca -0.03 -1.27 -0.25 0.00 0.00 0.00 0.00 53.44 51.89 1mlv n ALA 112 Cb 0.58 -1.22 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 1mlv n ALA 112 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mlv s SER 113 N 0.10 2.66 0.55 0.00 1.04 -1.12 -4.96 113.70 111.97 1mlv s SER 113 Ca 0.25 -1.70 0.25 0.00 0.48 0.00 0.00 55.95 55.23 1mlv s SER 113 Cb 0.20 0.54 1.49 0.00 0.10 0.00 0.00 66.02 68.35 1mlv s SER 113 CO 0.04 -0.97 2.07 -0.33 0.98 0.00 0.00 173.24 175.03 1mlv h GLU 114 N 1.82 0.00 -0.33 4.02 5.08 -1.89 -2.00 114.58 121.27 1mlv h GLU 114 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1mlv h GLU 114 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1mlv h GLU 114 CO 0.53 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.98 1mlv n ILE 115 N -4.15 0.50 -0.05 3.13 -5.35 -1.26 -4.49 119.36 107.68 1mlv n ILE 115 Ca 0.04 -0.75 0.03 0.00 -0.27 0.00 0.00 62.75 61.80 1mlv n ILE 115 Cb 0.38 0.97 0.37 0.00 -1.74 0.00 0.00 39.64 39.62 1mlv n ILE 115 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1mlv h GLY 116 N 3.88 0.70 0.95 3.28 0.00 -0.46 -2.15 103.07 109.26 1mlv h GLY 116 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1mlv h GLY 116 CO 0.00 0.27 -0.21 3.21 0.00 0.00 0.00 176.54 179.81 1mlv h ARG 117 N 0.67 -0.56 0.00 4.80 2.47 -1.79 -1.14 114.38 118.83 1mlv h ARG 117 Ca 0.18 0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.92 1mlv h ARG 117 Cb -0.04 0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1mlv h ARG 117 CO -0.04 -0.34 -0.09 -0.39 0.56 0.00 0.00 179.97 179.67 1mlv h VAL 118 N -0.64 0.32 -0.53 2.04 -1.51 -1.83 -2.46 116.25 111.64 1mlv h VAL 118 Ca -0.06 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1mlv h VAL 118 Cb 0.48 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1mlv h VAL 118 CO 0.10 0.09 0.00 0.00 -1.23 0.00 0.00 177.57 176.53 1mlv h SER 120 N 4.27 0.14 0.16 0.00 4.64 -0.71 -2.37 113.55 119.68 1mlv h SER 120 Ca 0.00 0.02 -0.33 0.00 -0.47 0.00 0.00 61.79 61.02 1mlv h SER 120 Cb 0.97 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.00 1mlv h SER 120 CO 0.00 0.03 -2.15 -0.62 -0.87 0.00 0.00 176.83 173.22 1mlv n GLU 121 N -4.34 0.67 -1.10 4.77 1.02 -1.26 -5.00 120.64 115.39 1mlv n GLU 121 Ca 0.23 0.08 -0.34 0.00 -0.02 0.00 0.00 57.16 57.10 1mlv n GLU 121 Cb 1.03 -1.61 0.10 0.00 -0.02 0.00 0.00 31.44 30.95 1mlv n GLU 121 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1mlv n LEU 122 N -2.82 1.90 -4.76 -4.62 4.77 -0.90 -4.96 117.00 105.61 1mlv n LEU 122 Ca -0.27 0.53 -0.33 0.00 -0.03 0.00 0.00 56.01 55.91 1mlv n LEU 122 Cb 1.10 -1.32 0.06 0.00 -2.33 0.00 0.00 43.42 40.93 1mlv n LEU 122 CO 0.44 -2.72 0.75 -0.54 -1.33 0.00 0.00 177.39 173.98 1mlv s LYS 123 N -3.45 2.63 0.25 3.23 1.02 -1.26 -4.80 119.74 117.36 1mlv s LYS 123 Ca 0.66 1.43 -0.04 0.00 0.02 0.00 0.00 55.97 58.05 1mlv s LYS 123 Cb -0.30 -1.93 0.46 0.00 -0.52 0.00 0.00 37.83 35.55 1mlv s LYS 123 CO 0.58 -1.39 1.75 -1.00 -0.92 0.00 0.00 175.35 174.37 1mlv h PRO 124 N -0.12 0.51 -0.03 -1.68 0.13 -1.95 -1.54 132.00 127.32 1mlv h PRO 124 Ca -0.47 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 1mlv h PRO 124 Cb 1.25 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1mlv h PRO 124 CO 0.53 0.34 -0.47 0.11 -0.23 0.00 0.00 178.00 178.27 1mlv h TRP 125 N 0.52 0.07 -0.20 1.56 5.08 -2.00 -1.35 115.95 119.65 1mlv h TRP 125 Ca 0.42 -0.02 -0.18 0.00 1.08 0.00 0.00 58.89 60.18 1mlv h TRP 125 Cb 0.59 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 26.73 1mlv h TRP 125 CO -0.13 0.52 -0.61 -0.07 -1.28 0.00 0.00 178.44 176.87 1mlv h LEU 126 N 0.05 0.75 -0.07 0.11 3.38 -1.82 -2.70 115.31 115.01 1mlv h LEU 126 Ca -0.00 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 1mlv h LEU 126 Cb 0.85 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1mlv h LEU 126 CO 0.06 1.18 0.03 0.28 0.09 0.00 0.00 178.44 180.09 1mlv h SER 127 N 0.49 0.09 -0.82 -0.43 0.02 -0.93 -2.98 113.55 109.00 1mlv h SER 127 Ca -0.00 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1mlv h SER 127 Cb 1.19 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 1mlv h SER 127 CO 0.12 0.19 0.42 0.58 -1.14 0.00 0.00 176.83 177.00 1mlv h VAL 128 N -0.01 1.25 0.23 2.27 2.07 -1.25 -2.37 116.25 118.43 1mlv h VAL 128 Ca 0.02 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1mlv h VAL 128 Cb 0.13 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 1mlv h VAL 128 CO -0.00 0.29 -0.29 0.40 0.02 0.00 0.00 177.57 177.98 1mlv h ILE 129 N 1.16 0.38 -0.96 4.57 2.04 -1.43 0.77 117.51 124.04 1mlv h ILE 129 Ca 0.29 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.26 1mlv h ILE 129 Cb 0.07 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.46 1mlv h ILE 129 CO -0.04 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 178.65 1mlv h LEU 130 N -0.58 0.87 -0.28 1.44 3.38 -1.35 0.14 115.31 118.92 1mlv h LEU 130 Ca 0.00 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1mlv h LEU 130 Cb 0.56 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1mlv h LEU 130 CO -0.10 0.48 0.00 0.15 0.09 0.00 0.00 178.44 179.07 1mlv h PHE 131 N 0.94 0.53 -0.04 1.13 3.57 -1.02 -1.56 116.94 120.50 1mlv h PHE 131 Ca 0.46 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 1mlv h PHE 131 Cb 0.46 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1mlv h PHE 131 CO -0.00 0.64 0.02 -0.07 -2.23 0.00 0.00 178.31 176.66 1mlv h LEU 132 N 0.28 0.05 -0.06 0.59 3.38 0.29 0.34 115.31 120.17 1mlv h LEU 132 Ca 0.08 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1mlv h LEU 132 Cb 0.42 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1mlv h LEU 132 CO 0.01 0.15 -0.10 0.40 0.09 0.00 0.00 178.44 179.00 1mlv h ILE 133 N -0.06 0.74 -0.21 1.22 2.04 -0.79 -1.11 117.51 119.33 1mlv h ILE 133 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1mlv h ILE 133 Cb 0.12 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1mlv h ILE 133 CO -0.00 0.00 0.09 -0.09 0.00 0.00 0.00 178.15 178.15 1mlv h ARG 134 N -0.14 0.32 -0.33 2.37 2.43 -1.17 -2.64 114.38 115.22 1mlv h ARG 134 Ca 0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1mlv h ARG 134 Cb 0.22 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1mlv h ARG 134 CO -0.14 0.37 0.21 0.93 -1.51 0.00 0.00 179.97 179.83 1mlv h GLU 135 N 0.19 0.44 -0.54 0.20 4.39 -0.20 -1.55 114.58 117.51 1mlv h GLU 135 Ca 0.07 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1mlv h GLU 135 Cb 0.17 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1mlv h GLU 135 CO -0.01 0.30 0.11 -0.09 -1.16 0.00 0.00 179.01 178.17 1mlv h ARG 136 N 0.45 0.85 -0.27 2.33 2.43 -0.85 -3.05 114.38 116.27 1mlv h ARG 136 Ca 0.12 -0.18 -0.19 0.00 -0.81 0.00 0.00 59.98 58.92 1mlv h ARG 136 Cb -0.03 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1mlv h ARG 136 CO -0.02 0.77 -0.58 0.77 -1.51 0.00 0.00 179.97 179.40 1mlv h SER 137 N 0.81 0.98 -2.58 -3.80 0.02 -1.03 -3.43 113.55 104.52 1mlv h SER 137 Ca 0.17 -0.55 -0.57 0.00 -0.84 0.00 0.00 61.79 60.01 1mlv h SER 137 Cb 0.32 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1mlv h SER 137 CO 0.00 1.34 1.30 -0.13 -1.14 0.00 0.00 176.83 178.20 1mlv s ARG 138 N -4.08 3.28 0.00 3.45 0.52 -1.01 -4.85 118.95 116.27 1mlv s ARG 138 Ca -0.11 1.43 0.00 0.00 -0.52 0.00 0.00 55.73 56.53 1mlv s ARG 138 Cb 0.10 -4.22 0.00 0.00 0.52 0.00 0.00 34.95 31.35 1mlv s ARG 138 CO 0.89 -1.93 0.84 0.39 0.02 0.00 0.00 175.30 175.52 1mlv n GLU 139 N 8.49 0.87 -0.63 3.54 1.02 -1.26 -1.95 120.64 130.72 1mlv n GLU 139 Ca 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1mlv n GLU 139 Cb 0.47 -1.09 -0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1mlv n GLU 139 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1mlv n ASP 140 N 0.54 0.07 -4.82 1.62 5.75 -1.26 -5.07 116.55 113.38 1mlv n ASP 140 Ca 0.00 -1.78 -0.33 0.00 -0.01 0.00 0.00 54.79 52.66 1mlv n ASP 140 Cb 0.42 -0.15 -0.07 0.00 -1.03 0.00 0.00 41.12 40.29 1mlv n ASP 140 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1mlv s SER 141 N -0.89 6.95 0.34 -1.12 0.15 -0.82 -4.95 113.70 113.36 1mlv s SER 141 Ca 0.04 1.71 0.09 0.00 0.70 0.00 0.00 55.95 58.49 1mlv s SER 141 Cb 0.04 -2.54 0.83 0.00 -1.71 0.00 0.00 66.02 62.64 1mlv s SER 141 CO -0.02 -0.35 1.81 0.58 1.20 0.00 0.00 173.24 176.46 1mlv h VAL 142 N 1.95 0.73 -1.58 4.45 2.07 -1.92 -2.20 116.25 119.74 1mlv h VAL 142 Ca -0.49 -0.23 -0.71 0.00 0.82 0.00 0.00 66.70 66.09 1mlv h VAL 142 Cb 1.18 -0.01 -0.30 0.00 -1.52 0.00 0.00 31.29 30.64 1mlv h VAL 142 CO 0.61 0.12 0.71 0.79 0.02 0.00 0.00 177.57 179.83 1mlv n TRP 143 N -4.66 3.09 -0.14 1.57 7.02 -1.26 -4.65 117.44 118.42 1mlv n TRP 143 Ca 0.21 -2.61 -0.11 0.00 -1.02 0.00 0.00 57.50 53.97 1mlv n TRP 143 Cb 0.59 -1.10 -0.02 0.00 -2.42 0.00 0.00 31.31 28.36 1mlv n TRP 143 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1mlv h LYS 144 N 2.61 0.74 0.00 -0.99 3.64 -1.74 -1.41 116.57 119.43 1mlv h LYS 144 Ca 0.54 -0.27 -0.12 0.00 -1.27 0.00 0.00 60.65 59.53 1mlv h LYS 144 Cb 0.44 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1mlv h LYS 144 CO 1.38 0.87 -0.62 0.45 -2.27 0.00 0.00 179.45 179.27 1mlv h HIS 145 N 0.56 0.00 -0.23 1.91 3.86 -1.86 -2.82 115.15 116.58 1mlv h HIS 145 Ca 0.10 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.13 1mlv h HIS 145 Cb 0.57 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1mlv h HIS 145 CO 0.05 0.58 -0.61 -0.92 0.86 0.00 0.00 177.93 177.89 1mlv h TYR 146 N 0.00 0.98 0.00 2.45 3.20 -1.87 -2.65 116.97 119.08 1mlv h TYR 146 Ca -0.01 -0.37 -0.02 0.00 3.14 0.00 0.00 58.73 61.47 1mlv h TYR 146 Cb 1.45 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.54 1mlv h TYR 146 CO 0.00 1.18 -0.11 0.74 -1.64 0.00 0.00 178.16 178.33 1mlv h PHE 147 N 0.57 0.00 0.00 -3.82 0.05 -1.25 -2.50 116.94 109.99 1mlv h PHE 147 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1mlv h PHE 147 Cb 1.20 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.15 1mlv h PHE 147 CO 0.07 0.11 0.00 0.41 -0.18 0.00 0.00 178.31 178.71 1mlv n GLY 148 N 0.00 -1.29 0.05 -1.45 0.00 -1.01 -3.52 105.19 97.98 1mlv n GLY 148 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 1mlv n GLY 148 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1mlv n ILE 149 N -1.42 0.70 -1.69 -0.61 2.08 -0.96 -4.89 119.36 112.56 1mlv n ILE 149 Ca 0.08 -0.47 -0.44 0.00 0.56 0.00 0.00 62.75 62.48 1mlv n ILE 149 Cb 0.26 -0.56 -0.03 0.00 -0.75 0.00 0.00 39.64 38.56 1mlv n ILE 149 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1mlv n LEU 150 N -2.37 3.45 -4.77 1.39 4.77 -1.09 -4.92 117.00 113.47 1mlv n LEU 150 Ca -0.17 1.10 -0.40 0.00 -0.03 0.00 0.00 56.01 56.51 1mlv n LEU 150 Cb 0.81 -1.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1mlv n LEU 150 CO 0.25 -0.18 0.98 -2.84 -1.33 0.00 0.00 177.39 174.28 1mlv s PRO 151 N 0.48 3.98 0.29 3.23 0.02 -1.26 -4.89 135.00 136.86 1mlv s PRO 151 Ca 0.74 2.21 0.25 0.00 0.02 0.00 0.00 61.00 64.22 1mlv s PRO 151 Cb -0.61 -2.79 1.02 0.00 0.02 0.00 0.00 34.50 32.14 1mlv s PRO 151 CO 0.41 -0.50 1.75 0.37 -0.33 0.00 0.00 177.00 178.70 1mlv h GLN 152 N 2.73 0.00 -2.98 5.54 4.15 -1.97 -3.45 115.11 119.12 1mlv h GLN 152 Ca -0.50 0.00 0.02 0.00 0.77 0.00 0.00 58.65 58.95 1mlv h GLN 152 Cb 1.25 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.85 1mlv h GLN 152 CO 0.63 0.00 0.23 -2.00 -1.93 0.00 0.00 178.83 175.75 1mlv s GLU 153 N -3.35 1.49 0.00 1.69 2.12 -1.26 -4.96 118.70 114.42 1mlv s GLU 153 Ca 0.04 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 54.68 1mlv s GLU 153 Cb 0.09 0.59 0.00 0.00 0.26 0.00 0.00 34.13 35.08 1mlv s GLU 153 CO 0.42 -0.67 0.00 0.25 -0.54 0.00 0.00 175.26 174.72 1mlv n THR 154 N -0.41 0.00 -0.58 -1.70 -2.24 -1.26 -5.03 114.28 103.05 1mlv n THR 154 Ca -0.11 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1mlv n THR 154 Cb 0.62 0.00 0.36 0.00 -2.10 0.00 0.00 70.33 69.21 1mlv n THR 154 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1mlv n ASP 155 N -1.50 4.66 -4.74 3.42 8.00 -1.26 -4.87 116.55 120.25 1mlv n ASP 155 Ca 0.00 -2.37 -0.42 0.00 0.71 0.00 0.00 54.79 52.72 1mlv n ASP 155 Cb 0.00 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.51 1mlv n ASP 155 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1mlv n SER 156 N 1.25 3.89 0.12 -2.24 2.88 -1.26 -4.73 113.62 113.54 1mlv n SER 156 Ca 0.26 1.13 0.04 0.00 -1.33 0.00 0.00 58.87 58.98 1mlv n SER 156 Cb 0.85 -1.59 0.24 0.00 -0.75 0.00 0.00 64.21 62.95 1mlv n SER 156 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1mlv n THR 157 N 2.46 0.66 0.81 2.46 -2.24 -1.24 -1.02 114.28 116.16 1mlv n THR 157 Ca 0.10 0.68 0.10 0.00 -2.27 0.00 0.00 64.05 62.66 1mlv n THR 157 Cb 0.36 -1.68 0.46 0.00 -2.10 0.00 0.00 70.33 67.37 1mlv n THR 157 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1mlv n ILE 158 N -1.83 0.53 0.38 2.28 -5.35 -1.26 -2.88 119.36 111.23 1mlv n ILE 158 Ca -0.01 0.13 0.04 0.00 -0.27 0.00 0.00 62.75 62.64 1mlv n ILE 158 Cb 0.34 -0.80 -0.04 0.00 -1.74 0.00 0.00 39.64 37.39 1mlv n ILE 158 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1mlv n TYR 159 N -1.39 0.00 -1.72 4.28 4.02 -0.19 -5.04 117.16 117.12 1mlv n TYR 159 Ca 0.07 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.54 1mlv n TYR 159 Cb 0.19 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.50 1mlv n TYR 159 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1mlv n TRP 160 N -1.16 2.53 -1.24 -0.72 7.02 -1.14 -4.99 117.44 117.74 1mlv n TRP 160 Ca 0.02 0.47 -0.30 0.00 -1.02 0.00 0.00 57.50 56.67 1mlv n TRP 160 Cb 0.13 -2.48 0.21 0.00 -2.42 0.00 0.00 31.31 26.75 1mlv n TRP 160 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1mlv s SER 161 N -0.07 1.80 0.34 -0.99 1.04 -1.26 -4.76 113.70 109.79 1mlv s SER 161 Ca 0.58 0.75 0.06 0.00 0.48 0.00 0.00 55.95 57.82 1mlv s SER 161 Cb -0.55 -1.10 0.60 0.00 0.10 0.00 0.00 66.02 65.07 1mlv s SER 161 CO 0.59 -3.59 1.83 -0.08 0.98 0.00 0.00 173.24 172.97 1mlv h GLU 162 N -2.22 0.37 -0.07 4.02 4.57 -1.99 -1.54 114.58 117.73 1mlv h GLU 162 Ca -0.48 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 57.56 1mlv h GLU 162 Cb 1.30 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1mlv h GLU 162 CO 0.43 0.53 -0.08 0.93 -1.18 0.00 0.00 179.01 179.64 1mlv h GLU 163 N 0.35 0.18 -0.92 1.92 3.07 -2.00 -2.56 114.58 114.62 1mlv h GLU 163 Ca 0.06 -0.10 0.05 0.00 -0.50 0.00 0.00 59.36 58.87 1mlv h GLU 163 Cb 0.49 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.35 1mlv h GLU 163 CO 0.03 0.63 0.60 0.93 -1.40 0.00 0.00 179.01 179.80 1mlv h GLU 164 N -0.26 1.07 0.00 2.33 5.08 -1.88 -1.46 114.58 119.46 1mlv h GLU 164 Ca 0.01 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1mlv h GLU 164 Cb 0.60 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1mlv h GLU 164 CO 0.02 0.71 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.53 1mlv h LEU 165 N 1.11 0.00 -0.49 1.33 3.38 -1.23 -2.55 115.31 116.86 1mlv h LEU 165 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1mlv h LEU 165 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1mlv h LEU 165 CO -0.13 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1mlv n GLN 166 N -3.28 0.14 0.04 1.13 6.02 -0.55 -1.40 117.38 119.48 1mlv n GLN 166 Ca 0.00 0.37 0.12 0.00 -0.01 0.00 0.00 57.00 57.48 1mlv n GLN 166 Cb 0.39 -1.76 0.47 0.00 1.02 0.00 0.00 30.24 30.36 1mlv n GLN 166 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1mlv n GLU 167 N -2.03 0.09 -0.38 -1.09 4.07 -0.96 -2.54 120.64 117.80 1mlv n GLU 167 Ca 0.03 0.18 0.08 0.00 -0.06 0.00 0.00 57.16 57.38 1mlv n GLU 167 Cb 0.22 -1.62 0.24 0.00 -0.06 0.00 0.00 31.44 30.21 1mlv n GLU 167 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1mlv n LEU 168 N -1.78 3.73 -4.66 4.31 4.77 -0.50 -4.74 117.00 118.12 1mlv n LEU 168 Ca 0.05 -2.49 -0.53 0.00 -0.03 0.00 0.00 56.01 53.01 1mlv n LEU 168 Cb 0.30 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 1mlv n LEU 168 CO 0.23 0.73 1.21 1.67 -1.33 0.00 0.00 177.39 179.90 1mlv n GLN 169 N 0.26 1.49 -0.01 3.23 7.27 -1.05 -0.69 117.38 127.87 1mlv n GLN 169 Ca 0.19 0.54 0.00 0.00 0.07 0.00 0.00 57.00 57.80 1mlv n GLN 169 Cb 0.71 -2.26 0.00 0.00 2.41 0.00 0.00 30.24 31.11 1mlv n GLN 169 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1mlv n GLY 170 N 3.63 1.94 3.83 1.69 0.00 -1.22 -4.17 105.19 110.89 1mlv n GLY 170 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1mlv n GLY 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mlv s SER 171 N -3.30 6.27 0.44 1.61 1.04 0.13 -4.73 113.70 115.16 1mlv s SER 171 Ca 0.00 1.67 0.25 0.00 0.48 0.00 0.00 55.95 58.34 1mlv s SER 171 Cb 0.00 -2.52 0.64 0.00 0.10 0.00 0.00 66.02 64.24 1mlv s SER 171 CO 0.00 -0.83 1.71 -0.61 0.98 0.00 0.00 173.24 174.49 1mlv h GLN 172 N 0.69 0.00 -0.24 4.02 4.15 -1.96 -2.96 115.11 118.81 1mlv h GLN 172 Ca -0.47 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 58.82 1mlv h GLN 172 Cb 1.20 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.88 1mlv h GLN 172 CO 0.60 0.11 -0.39 1.25 -1.93 0.00 0.00 178.83 178.47 1mlv h LEU 173 N 0.00 0.58 0.03 -2.39 5.85 -1.92 -0.18 115.31 117.28 1mlv h LEU 173 Ca -0.00 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1mlv h LEU 173 Cb 0.90 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1mlv h LEU 173 CO 0.01 0.91 -0.01 0.25 -0.34 0.00 0.00 178.44 179.26 1mlv h LEU 174 N 0.46 -0.03 -0.42 2.25 5.85 -1.76 0.25 115.31 121.91 1mlv h LEU 174 Ca 0.04 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.55 1mlv h LEU 174 Cb 0.88 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 1mlv h LEU 174 CO 0.08 0.27 -0.04 0.11 -0.34 0.00 0.00 178.44 178.52 1mlv h LYS 175 N -0.34 0.06 -0.72 1.25 1.57 -1.44 0.39 116.57 117.34 1mlv h LYS 175 Ca -0.00 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1mlv h LYS 175 Cb 0.32 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1mlv h LYS 175 CO 0.01 0.04 0.31 1.15 -0.57 0.00 0.00 179.45 180.39 1mlv h THR 176 N 0.07 1.24 -0.20 -0.16 2.02 -0.81 -0.08 112.91 114.98 1mlv h THR 176 Ca 0.21 -0.72 -0.21 0.00 0.77 0.00 0.00 66.41 66.46 1mlv h THR 176 Cb 0.31 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1mlv h THR 176 CO -0.38 0.30 -0.70 0.71 0.37 0.00 0.00 175.52 175.82 1mlv h THR 177 N 1.03 1.27 0.23 3.16 1.35 0.71 -1.36 112.91 119.31 1mlv h THR 177 Ca 0.24 -1.88 -0.01 0.00 -0.55 0.00 0.00 66.41 64.21 1mlv h THR 177 Cb 0.16 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1mlv h THR 177 CO -0.03 0.60 -0.11 0.58 -0.25 0.00 0.00 175.52 176.32 1mlv h VAL 178 N 0.59 0.82 -0.90 6.82 2.07 -0.12 0.87 116.25 126.41 1mlv h VAL 178 Ca -0.03 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.29 1mlv h VAL 178 Cb 1.32 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 32.01 1mlv h VAL 178 CO 0.15 0.07 0.55 -1.28 0.02 0.00 0.00 177.57 177.07 1mlv h SER 179 N -0.45 0.83 -0.18 0.57 0.87 -1.04 -0.88 113.55 113.26 1mlv h SER 179 Ca -0.03 0.04 -0.20 0.00 -1.23 0.00 0.00 61.79 60.37 1mlv h SER 179 Cb 0.34 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1mlv h SER 179 CO 0.05 0.48 -0.65 0.58 -0.53 0.00 0.00 176.83 176.76 1mlv h VAL 180 N 0.94 1.29 -0.06 2.23 2.07 -1.10 -2.53 116.25 119.09 1mlv h VAL 180 Ca 0.42 -1.86 0.01 0.00 0.82 0.00 0.00 66.70 66.09 1mlv h VAL 180 Cb 0.33 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1mlv h VAL 180 CO -0.23 0.59 0.01 0.11 0.02 0.00 0.00 177.57 178.08 1mlv h LYS 181 N 0.49 0.04 -0.26 1.57 1.57 -0.25 -1.02 116.57 118.69 1mlv h LYS 181 Ca -0.03 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1mlv h LYS 181 Cb 1.28 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 1mlv h LYS 181 CO 0.14 0.03 0.15 1.49 -0.57 0.00 0.00 179.45 180.68 1mlv h GLU 182 N 0.04 0.30 -0.88 3.15 4.81 -1.23 -1.21 114.58 119.56 1mlv h GLU 182 Ca 0.02 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1mlv h GLU 182 Cb 0.02 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1mlv h GLU 182 CO -0.03 0.20 0.48 -0.92 -0.73 0.00 0.00 179.01 178.01 1mlv h TYR 183 N 0.31 1.21 0.00 0.92 3.20 -1.25 0.10 116.97 121.47 1mlv h TYR 183 Ca 0.10 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 1mlv h TYR 183 Cb -0.00 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 37.87 1mlv h TYR 183 CO -0.08 0.84 -0.42 0.28 -1.64 0.00 0.00 178.16 177.14 1mlv h VAL 184 N 1.24 1.16 0.31 1.81 2.07 -0.95 -2.16 116.25 119.72 1mlv h VAL 184 Ca 0.31 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1mlv h VAL 184 Cb 0.03 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1mlv h VAL 184 CO -0.05 0.41 -0.15 0.50 0.02 0.00 0.00 177.57 178.30 1mlv h LYS 185 N 0.00 -0.40 -0.83 1.57 3.64 0.02 -0.53 116.57 120.04 1mlv h LYS 185 Ca -0.00 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1mlv h LYS 185 Cb 0.81 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.64 1mlv h LYS 185 CO 0.05 -0.07 0.46 -0.91 -2.27 0.00 0.00 179.45 176.72 1mlv h ASN 186 N -0.87 0.65 -0.34 4.20 2.35 -1.01 0.57 115.58 121.12 1mlv h ASN 186 Ca -0.04 0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1mlv h ASN 186 Cb 0.52 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1mlv h ASN 186 CO 0.07 0.35 0.03 -0.33 -1.65 0.00 0.00 177.43 175.91 1mlv h GLU 187 N 0.76 0.68 0.00 0.81 4.39 -1.37 -2.19 114.58 117.67 1mlv h GLU 187 Ca 0.41 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1mlv h GLU 187 Cb 0.42 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1mlv h GLU 187 CO -0.27 0.68 -0.26 0.00 -1.16 0.00 0.00 179.01 178.01 1mlv h LEU 189 N 0.00 0.00 0.08 0.00 3.38 -0.74 -2.69 115.31 115.33 1mlv h LEU 189 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1mlv h LEU 189 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1mlv h LEU 189 CO 0.00 0.29 -1.19 0.50 0.09 0.00 0.00 178.44 178.13 1mlv h LYS 190 N 0.00 0.26 0.00 1.13 3.64 -1.35 -3.09 116.57 117.16 1mlv h LYS 190 Ca -0.03 -0.43 -0.10 0.00 -1.27 0.00 0.00 60.65 58.82 1mlv h LYS 190 Cb 1.25 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 1mlv h LYS 190 CO 0.03 1.19 -0.49 -0.07 -2.27 0.00 0.00 179.45 177.84 1mlv h LEU 191 N 0.08 0.00 -0.30 5.20 3.38 -1.42 -1.54 115.31 120.71 1mlv h LEU 191 Ca -0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1mlv h LEU 191 Cb 1.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 1mlv h LEU 191 CO 0.19 0.49 -0.07 -0.08 0.09 0.00 0.00 178.44 179.06 1mlv h GLU 192 N 0.00 0.58 0.00 1.13 4.81 -1.43 -0.91 114.58 118.76 1mlv h GLU 192 Ca -0.00 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1mlv h GLU 192 Cb 0.88 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1mlv h GLU 192 CO 0.06 0.77 -0.64 1.96 -0.73 0.00 0.00 179.01 180.44 1mlv h GLN 193 N 0.35 0.00 0.00 1.92 4.20 -1.49 0.56 115.11 120.65 1mlv h GLN 193 Ca 0.08 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.61 1mlv h GLN 193 Cb 0.56 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 1mlv h GLN 193 CO 0.03 0.02 -1.91 0.39 -0.67 0.00 0.00 178.83 176.69 1mlv n GLU 194 N -2.85 0.66 0.00 1.46 1.02 -0.59 -4.45 120.64 115.88 1mlv n GLU 194 Ca 0.01 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1mlv n GLU 194 Cb 0.56 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1mlv n GLU 194 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1mlv n ILE 195 N -2.64 0.00 -0.17 -3.67 -0.00 -0.47 -4.75 119.36 107.67 1mlv n ILE 195 Ca -0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.50 1mlv n ILE 195 Cb 0.85 -0.63 0.00 0.00 -0.00 0.00 0.00 39.64 39.87 1mlv n ILE 195 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1mlv h ILE 196 N 0.00 1.25 0.01 1.39 2.04 -1.14 -3.10 117.51 117.95 1mlv h ILE 196 Ca 0.00 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1mlv h ILE 196 Cb 0.40 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1mlv h ILE 196 CO 0.00 0.33 -0.09 -0.07 0.00 0.00 0.00 178.15 178.31 1mlv h LEU 197 N 0.66 0.04 0.00 1.44 3.38 -0.12 -3.27 115.31 117.44 1mlv h LEU 197 Ca 0.15 -0.99 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1mlv h LEU 197 Cb 0.39 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1mlv h LEU 197 CO 0.01 1.04 0.00 -2.65 0.09 0.00 0.00 178.44 176.93 1mlv n PRO 198 N -4.57 0.31 -2.81 1.13 -0.02 -1.25 -2.75 135.00 125.05 1mlv n PRO 198 Ca -0.11 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.37 1mlv n PRO 198 Cb 0.51 -1.19 0.06 0.00 -0.02 0.00 0.00 33.50 32.87 1mlv n PRO 198 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1mlv n ASN 199 N -0.69 1.12 0.00 2.55 3.02 -1.17 -4.94 115.26 115.15 1mlv n ASN 199 Ca 0.03 -2.07 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 1mlv n ASN 199 Cb 0.01 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1mlv n ASN 199 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1mlv n LYS 200 N -0.72 0.00 -0.03 3.52 2.85 -1.11 -0.94 118.16 121.73 1mlv n LYS 200 Ca 0.04 0.23 -0.14 0.00 -1.05 0.00 0.00 58.31 57.38 1mlv n LYS 200 Cb 0.81 -1.69 -0.11 0.00 -0.65 0.00 0.00 35.03 33.39 1mlv n LYS 200 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1mlv h ARG 201 N 0.00 0.11 -0.04 -1.58 2.43 -1.90 -3.20 114.38 110.20 1mlv h ARG 201 Ca 0.00 -0.11 -0.21 0.00 -0.81 0.00 0.00 59.98 58.85 1mlv h ARG 201 Cb 0.38 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1mlv h ARG 201 CO 0.00 0.83 -0.87 -0.07 -1.51 0.00 0.00 179.97 178.36 1mlv h LEU 202 N -0.57 0.57 -7.43 3.80 4.07 -1.43 -3.36 115.31 110.97 1mlv h LEU 202 Ca -0.02 -0.43 -0.72 0.00 0.08 0.00 0.00 57.88 56.80 1mlv h LEU 202 Cb 0.88 -0.17 -0.34 0.00 1.08 0.00 0.00 40.66 42.10 1mlv h LEU 202 CO 0.03 1.21 -0.07 -0.36 -1.08 0.00 0.00 178.44 178.17 1mlv s PHE 203 N -3.42 3.84 0.00 1.13 0.40 -1.03 -4.97 117.98 113.93 1mlv s PHE 203 Ca -0.06 -2.86 0.00 0.00 -0.60 0.00 0.00 56.93 53.40 1mlv s PHE 203 Cb 0.09 -3.34 0.00 0.00 0.51 0.00 0.00 43.02 40.28 1mlv s PHE 203 CO 0.86 -0.80 0.89 -2.30 0.70 0.00 0.00 175.22 174.57 1mlv n PRO 204 N 2.70 0.00 -1.97 0.24 -0.02 -1.21 -4.50 135.00 130.25 1mlv n PRO 204 Ca 0.19 0.40 -0.35 0.00 -2.02 0.00 0.00 63.50 61.72 1mlv n PRO 204 Cb 0.38 -1.39 0.03 0.00 -0.02 0.00 0.00 33.50 32.51 1mlv n PRO 204 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1mlv s ASP 205 N -2.02 5.21 0.90 2.55 1.11 -1.26 -5.01 116.67 118.14 1mlv s ASP 205 Ca 0.00 2.25 -0.11 0.00 0.18 0.00 0.00 52.55 54.87 1mlv s ASP 205 Cb 0.00 -2.58 0.13 0.00 1.07 0.00 0.00 42.92 41.54 1mlv s ASP 205 CO 0.00 -1.57 1.10 -2.84 1.18 0.00 0.00 175.17 173.04 1mlv s PRO 206 N -3.53 1.21 -0.13 8.23 0.02 -1.26 -5.04 135.00 134.50 1mlv s PRO 206 Ca 0.74 1.15 -0.01 0.00 0.02 0.00 0.00 61.00 62.90 1mlv s PRO 206 Cb -0.27 -1.78 0.03 0.00 0.02 0.00 0.00 34.50 32.51 1mlv s PRO 206 CO 0.34 -2.37 -0.06 0.08 -0.33 0.00 0.00 177.00 174.66 1mlv s VAL 207 N -2.78 1.00 0.45 3.83 1.01 -1.26 -5.09 120.40 117.56 1mlv s VAL 207 Ca 0.64 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.30 1mlv s VAL 207 Cb -0.20 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1mlv s VAL 207 CO 0.58 0.29 0.63 0.42 0.00 0.00 0.00 175.10 177.02 1mlv s THR 208 N 1.71 3.32 0.47 3.92 -4.23 -1.26 -4.97 115.64 114.59 1mlv s THR 208 Ca 0.04 -0.80 0.12 0.00 -1.18 0.00 0.00 61.69 59.87 1mlv s THR 208 Cb -0.13 -3.18 0.26 0.00 1.34 0.00 0.00 72.50 70.79 1mlv s THR 208 CO -0.08 -0.10 2.10 -0.07 -0.54 0.00 0.00 174.62 175.94 1mlv h LEU 209 N 0.47 0.20 -0.62 4.79 3.38 -2.00 -0.41 115.31 121.12 1mlv h LEU 209 Ca -0.43 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 1mlv h LEU 209 Cb 1.27 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1mlv h LEU 209 CO 0.51 0.16 0.30 0.44 0.09 0.00 0.00 178.44 179.94 1mlv h ASP 210 N 0.24 0.82 -0.21 -0.43 5.19 -1.99 -1.24 116.42 118.80 1mlv h ASP 210 Ca 0.06 -0.13 0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1mlv h ASP 210 Cb -0.01 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.26 1mlv h ASP 210 CO -0.01 0.72 -0.00 0.44 -3.12 0.00 0.00 179.24 177.27 1mlv h ASP 211 N 0.86 -0.08 0.54 6.45 3.32 -1.46 -0.42 116.42 125.62 1mlv h ASP 211 Ca 0.21 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 1mlv h ASP 211 Cb 0.12 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1mlv h ASP 211 CO -0.03 -0.01 -0.28 -0.26 -1.72 0.00 0.00 179.24 176.94 1mlv h PHE 212 N 0.07 -0.74 -1.06 4.55 -1.00 -1.16 -2.97 116.94 114.62 1mlv h PHE 212 Ca 0.10 -0.01 0.31 0.00 2.81 0.00 0.00 57.97 61.17 1mlv h PHE 212 Cb 0.12 0.25 -0.13 0.00 3.61 0.00 0.00 35.95 39.81 1mlv h PHE 212 CO -0.18 -0.44 0.65 0.74 -1.61 0.00 0.00 178.31 177.46 1mlv h PHE 213 N -0.75 0.81 -0.39 -0.55 0.05 -1.15 0.46 116.94 115.42 1mlv h PHE 213 Ca -0.07 0.03 0.04 0.00 3.82 0.00 0.00 57.97 61.79 1mlv h PHE 213 Cb 0.59 -0.22 -0.04 0.00 2.00 0.00 0.00 35.95 38.27 1mlv h PHE 213 CO 0.05 -0.07 0.15 2.35 -0.18 0.00 0.00 178.31 180.61 1mlv h TRP 214 N 0.36 0.26 0.05 -0.55 7.01 -1.00 -1.81 115.95 120.27 1mlv h TRP 214 Ca 0.69 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.71 1mlv h TRP 214 Cb 1.68 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 28.68 1mlv h TRP 214 CO -0.01 0.11 -0.02 0.00 -2.79 0.00 0.00 178.44 175.73 1mlv h ALA 215 N 1.24 -0.07 -0.96 2.65 0.00 0.00 -2.00 119.26 120.14 1mlv h ALA 215 Ca 0.18 -0.21 0.24 0.00 0.00 0.00 0.00 54.91 55.11 1mlv h ALA 215 Cb 0.14 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1mlv h ALA 215 CO -0.17 -0.32 0.64 0.35 0.00 0.00 0.00 179.25 179.75 1mlv h PHE 216 N -0.50 0.45 0.06 0.00 3.57 -1.00 -0.07 116.94 119.45 1mlv h PHE 216 Ca -0.01 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1mlv h PHE 216 Cb 0.45 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1mlv h PHE 216 CO 0.07 0.09 -0.03 0.78 -2.23 0.00 0.00 178.31 176.99 1mlv h GLY 217 N 0.31 -0.08 0.94 2.40 0.00 -1.25 -2.16 103.07 103.24 1mlv h GLY 217 Ca 0.50 0.03 0.14 0.00 0.00 0.00 0.00 47.33 48.01 1mlv h GLY 217 CO -0.17 -0.03 0.39 -2.22 0.00 0.00 0.00 176.54 174.51 1mlv h ILE 218 N -0.81 0.63 0.14 2.60 2.04 -0.45 0.06 117.51 121.73 1mlv h ILE 218 Ca -0.01 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.61 1mlv h ILE 218 Cb 0.63 0.72 0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1mlv h ILE 218 CO 0.01 0.00 -1.02 0.25 0.00 0.00 0.00 178.15 177.39 1mlv h LEU 219 N 0.00 0.65 -0.88 1.44 5.85 -1.06 -3.04 115.31 118.26 1mlv h LEU 219 Ca 0.24 -0.89 -0.03 0.00 0.84 0.00 0.00 57.88 58.03 1mlv h LEU 219 Cb 1.01 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1mlv h LEU 219 CO -0.00 1.49 -0.16 0.03 -0.34 0.00 0.00 178.44 179.45 1mlv h ARG 220 N -0.08 0.00 -0.20 1.25 2.47 -0.43 -2.80 114.38 114.59 1mlv h ARG 220 Ca -0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1mlv h ARG 220 Cb 1.77 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.09 1mlv h ARG 220 CO 0.19 0.16 0.00 -1.13 0.56 0.00 0.00 179.97 179.76 1mlv n SER 221 N -3.24 2.48 0.00 7.04 3.41 -0.15 -4.60 113.62 118.55 1mlv n SER 221 Ca 0.01 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 1mlv n SER 221 Cb 0.45 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1mlv n SER 221 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1mlv n ARG 222 N 0.56 0.14 -1.65 4.33 1.74 -1.15 -4.94 116.66 115.70 1mlv n ARG 222 Ca 0.09 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.71 1mlv n ARG 222 Cb 0.36 -0.63 -0.03 0.00 -1.02 0.00 0.00 32.46 31.14 1mlv n ARG 222 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mlv n ALA 223 N -1.64 0.76 -2.60 7.54 0.00 -1.06 -4.90 120.51 118.62 1mlv n ALA 223 Ca 0.00 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 1mlv n ALA 223 Cb 0.13 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.30 1mlv n ALA 223 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1mlv s PHE 224 N 0.17 3.09 0.00 0.00 0.40 0.11 -4.80 117.98 116.94 1mlv s PHE 224 Ca 0.72 0.70 0.00 0.00 -0.60 0.00 0.00 56.93 57.75 1mlv s PHE 224 Cb -0.70 -3.55 0.00 0.00 0.51 0.00 0.00 43.02 39.27 1mlv s PHE 224 CO 0.47 -0.79 0.11 0.43 0.70 0.00 0.00 175.22 176.14 1mlv n SER 225 N 6.64 0.00 -4.60 1.36 7.64 -1.25 -3.14 113.62 120.26 1mlv n SER 225 Ca 0.06 0.12 -0.56 0.00 1.01 0.00 0.00 58.87 59.50 1mlv n SER 225 Cb 0.48 -0.02 -0.08 0.00 -1.01 0.00 0.00 64.21 63.59 1mlv n SER 225 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1mlv n ARG 226 N -0.55 1.06 0.00 1.43 1.74 -1.26 -4.67 116.66 114.41 1mlv n ARG 226 Ca 0.00 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1mlv n ARG 226 Cb 0.00 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.28 1mlv n ARG 226 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1mlv n LEU 227 N 6.81 0.00 -1.73 0.55 7.99 -1.26 -4.92 117.00 124.44 1mlv n LEU 227 Ca 0.33 0.00 0.03 0.00 -0.01 0.00 0.00 56.01 56.36 1mlv n LEU 227 Cb 0.14 0.06 0.03 0.00 -0.11 0.00 0.00 43.42 43.54 1mlv n LEU 227 CO 0.80 -0.24 0.05 0.59 -1.51 0.00 0.00 177.39 177.09 1mlv n ASN 231 N -1.71 1.13 -3.78 -1.43 4.13 -1.26 -5.11 115.26 107.24 1mlv n ASN 231 Ca 0.00 -2.05 -0.28 0.00 1.68 0.00 0.00 54.58 53.93 1mlv n ASN 231 Cb 0.00 -0.34 -0.16 0.00 -1.54 0.00 0.00 39.78 37.74 1mlv n ASN 231 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1mlv s LEU 232 N -0.77 1.61 -0.02 3.41 1.02 -1.26 -3.95 118.68 118.72 1mlv s LEU 232 Ca 0.33 -1.00 0.03 0.00 0.02 0.00 0.00 54.13 53.51 1mlv s LEU 232 Cb 0.38 -0.75 -0.00 0.00 0.02 0.00 0.00 46.19 45.83 1mlv s LEU 232 CO -0.14 -0.30 -0.10 -0.69 0.02 0.00 0.00 176.35 175.14 1mlv s VAL 233 N 1.73 0.80 -0.04 -1.59 1.01 -1.19 -4.28 120.40 116.84 1mlv s VAL 233 Ca -0.01 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1mlv s VAL 233 Cb -0.17 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1mlv s VAL 233 CO -0.10 0.24 -0.09 -0.69 0.00 0.00 0.00 175.10 174.46 1mlv s VAL 234 N -0.01 3.51 -0.41 2.92 1.01 -1.26 -0.72 120.40 125.45 1mlv s VAL 234 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.41 1mlv s VAL 234 Cb -0.06 -2.44 0.20 0.00 0.00 0.00 0.00 36.38 34.07 1mlv s VAL 234 CO 0.00 0.55 0.41 0.52 0.00 0.00 0.00 175.10 176.58 1mlv n VAL 235 N 2.08 -1.01 0.00 2.92 0.31 -1.26 -3.93 118.33 117.43 1mlv n VAL 235 Ca -0.17 -3.52 0.00 0.00 -0.01 0.00 0.00 64.34 60.63 1mlv n VAL 235 Cb 0.53 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 1mlv n VAL 235 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1mlv n PRO 236 N 2.37 0.00 -0.06 5.55 -0.02 -1.26 -0.54 135.00 141.04 1mlv n PRO 236 Ca 0.27 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.71 1mlv n PRO 236 Cb 0.50 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.97 1mlv n PRO 236 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1mlv h MET 237 N 0.00 0.00 0.00 -0.52 1.85 -1.97 -3.37 114.93 110.91 1mlv h MET 237 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1mlv h MET 237 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 1mlv h MET 237 CO 0.00 0.00 0.00 0.00 -0.40 0.00 0.00 176.91 176.51 1mlv n ALA 238 N -3.35 1.88 -0.95 0.39 0.00 -0.28 -3.35 120.51 114.86 1mlv n ALA 238 Ca -0.06 -0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 1mlv n ALA 238 Cb 0.21 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 1mlv n ALA 238 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1mlv n ASP 239 N -1.27 5.91 0.00 0.00 2.03 0.30 -3.62 116.55 119.89 1mlv n ASP 239 Ca 0.08 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.59 1mlv n ASP 239 Cb 0.12 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.32 1mlv n ASP 239 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1mlv n LEU 240 N 1.25 0.15 -4.60 -2.67 4.77 -1.21 -4.92 117.00 109.77 1mlv n LEU 240 Ca 0.30 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.86 1mlv n LEU 240 Cb 0.63 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.73 1mlv n LEU 240 CO 0.21 0.03 0.54 2.30 -1.33 0.00 0.00 177.39 179.14 1mlv n ILE 241 N -1.11 2.37 -3.34 -0.08 -6.64 -1.24 -4.44 119.36 104.89 1mlv n ILE 241 Ca 0.00 -0.50 -0.19 0.00 -1.77 0.00 0.00 62.75 60.29 1mlv n ILE 241 Cb 0.16 -1.09 -0.01 0.00 -1.44 0.00 0.00 39.64 37.25 1mlv n ILE 241 CO 0.00 0.00 0.00 0.20 -1.77 0.00 0.00 176.55 174.98 1mlv s ASN 242 N -0.75 5.29 0.28 7.28 0.01 -1.26 -4.95 114.94 120.84 1mlv s ASN 242 Ca 0.63 -0.63 -0.14 0.00 -0.71 0.00 0.00 52.86 52.01 1mlv s ASN 242 Cb -0.57 -0.57 -0.08 0.00 0.41 0.00 0.00 41.25 40.44 1mlv s ASN 242 CO 0.57 -0.72 0.69 -2.28 -1.51 0.00 0.00 177.10 173.84 1mlv s HIS 243 N -2.43 3.43 -0.11 2.20 5.65 -1.26 -1.93 115.29 120.84 1mlv s HIS 243 Ca 0.51 1.16 -0.07 0.00 0.25 0.00 0.00 55.06 56.91 1mlv s HIS 243 Cb -0.06 -2.48 0.04 0.00 -1.18 0.00 0.00 32.58 28.90 1mlv s HIS 243 CO 0.30 0.18 0.26 0.45 -0.65 0.00 0.00 174.74 175.28 1mlv s SER 244 N -2.18 -0.28 0.32 9.88 0.15 -0.77 -4.82 113.70 116.00 1mlv s SER 244 Ca 0.50 0.55 0.25 0.00 0.70 0.00 0.00 55.95 57.95 1mlv s SER 244 Cb -0.11 0.48 1.14 0.00 -1.71 0.00 0.00 66.02 65.81 1mlv s SER 244 CO 0.19 -0.14 1.75 0.00 1.20 0.00 0.00 173.24 176.24 1mlv h ALA 245 N 6.59 1.00 -0.56 5.45 0.00 -1.99 -2.46 119.26 127.30 1mlv h ALA 245 Ca -0.34 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1mlv h ALA 245 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1mlv h ALA 245 CO 0.36 0.00 0.08 0.78 0.00 0.00 0.00 179.25 180.46 1mlv h GLY 246 N 1.45 0.96 -4.22 0.00 0.00 -1.95 -3.41 103.07 95.90 1mlv h GLY 246 Ca 0.00 -0.61 -0.52 0.00 0.00 0.00 0.00 47.33 46.20 1mlv h GLY 246 CO 0.00 0.57 0.49 0.14 0.00 0.00 0.00 176.54 177.74 1mlv s VAL 247 N -5.12 3.98 -0.01 4.60 1.01 -0.93 -4.90 120.40 119.02 1mlv s VAL 247 Ca -0.10 1.59 0.02 0.00 0.00 0.00 0.00 61.98 63.49 1mlv s VAL 247 Cb 0.15 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1mlv s VAL 247 CO 0.82 0.22 0.85 0.35 0.00 0.00 0.00 175.10 177.34 1mlv n THR 248 N 2.92 0.24 -0.10 3.92 -2.24 -1.26 -4.64 114.28 113.11 1mlv n THR 248 Ca 0.05 -0.27 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 1mlv n THR 248 Cb 0.46 0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 69.24 1mlv n THR 248 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1mlv n THR 249 N -0.16 1.50 -2.56 4.28 -1.04 -1.26 -5.07 114.28 109.97 1mlv n THR 249 Ca 0.01 -0.02 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1mlv n THR 249 Cb 0.60 -2.20 0.01 0.00 -1.82 0.00 0.00 70.33 66.92 1mlv n THR 249 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1mlv n GLU 250 N -4.41 -1.03 0.00 -2.82 2.13 -1.26 -4.98 120.64 108.27 1mlv n GLU 250 Ca -0.27 1.00 0.00 0.00 0.66 0.00 0.00 57.16 58.56 1mlv n GLU 250 Cb 0.62 -4.33 0.00 0.00 0.27 0.00 0.00 31.44 28.00 1mlv n GLU 250 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1mlv n ASP 251 N -1.81 1.84 -0.23 4.31 -0.08 -1.26 -4.87 116.55 114.46 1mlv n ASP 251 Ca -0.01 -0.08 0.22 0.00 -1.51 0.00 0.00 54.79 53.42 1mlv n ASP 251 Cb 0.52 0.52 0.41 0.00 2.34 0.00 0.00 41.12 44.91 1mlv n ASP 251 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1mlv n HIS 252 N -0.71 0.78 -1.69 -0.67 1.44 -1.26 -4.56 115.22 108.55 1mlv n HIS 252 Ca 0.00 0.79 -0.44 0.00 -2.01 0.00 0.00 57.72 56.05 1mlv n HIS 252 Cb 0.00 -1.21 -0.03 0.00 0.12 0.00 0.00 29.99 28.86 1mlv n HIS 252 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1mlv n ALA 253 N -2.50 2.03 -3.64 1.59 0.00 -1.26 -3.78 120.51 112.95 1mlv n ALA 253 Ca 0.26 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 54.10 1mlv n ALA 253 Cb 0.90 -2.42 -0.05 0.00 0.00 0.00 0.00 19.45 17.88 1mlv n ALA 253 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1mlv s TYR 254 N 0.89 -0.07 -0.22 0.00 6.04 -1.24 -5.03 117.35 117.73 1mlv s TYR 254 Ca 0.76 0.14 -0.10 0.00 0.04 0.00 0.00 57.07 57.91 1mlv s TYR 254 Cb -0.59 0.49 0.08 0.00 -1.04 0.00 0.00 41.96 40.90 1mlv s TYR 254 CO 0.37 -0.05 0.51 -1.83 -1.54 0.00 0.00 175.55 173.01 1mlv s GLU 255 N -0.55 0.47 -0.14 4.97 -1.05 -1.26 -1.57 118.70 119.57 1mlv s GLU 255 Ca 0.08 1.06 -0.20 0.00 -0.15 0.00 0.00 54.97 55.76 1mlv s GLU 255 Cb -0.03 0.26 -0.18 0.00 -0.44 0.00 0.00 34.13 33.75 1mlv s GLU 255 CO -0.11 -0.19 0.45 0.28 0.95 0.00 0.00 175.26 176.64 1mlv h VAL 256 N 5.70 1.14 -5.50 1.83 2.07 -1.93 -3.48 116.25 116.09 1mlv h VAL 256 Ca -0.26 -1.93 -0.33 0.00 0.82 0.00 0.00 66.70 65.00 1mlv h VAL 256 Cb 1.16 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1mlv h VAL 256 CO 0.18 0.39 -0.09 -1.22 0.02 0.00 0.00 177.57 176.85 1mlv n TYR 267 N -4.62 -1.99 -3.58 1.57 4.02 -1.26 -4.85 117.16 106.45 1mlv n TYR 267 Ca -0.11 -1.40 -0.01 0.00 -0.01 0.00 0.00 57.90 56.36 1mlv n TYR 267 Cb 0.39 -0.33 -0.05 0.00 -0.02 0.00 0.00 39.34 39.33 1mlv n TYR 267 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1mlv s LEU 268 N 0.00 -0.87 -0.23 7.72 2.96 -1.26 -3.28 118.68 123.72 1mlv s LEU 268 Ca 0.32 1.25 -0.26 0.00 -0.22 0.00 0.00 54.13 55.22 1mlv s LEU 268 Cb -0.03 2.06 -0.00 0.00 0.50 0.00 0.00 46.19 48.73 1mlv s LEU 268 CO 0.21 -0.18 0.90 0.12 -1.32 0.00 0.00 176.35 176.07 1mlv s PHE 269 N 2.36 3.33 -0.24 5.38 5.36 0.42 -4.47 117.98 130.13 1mlv s PHE 269 Ca -0.06 1.26 -0.01 0.00 -0.96 0.00 0.00 56.93 57.15 1mlv s PHE 269 Cb -0.08 -3.12 0.02 0.00 -0.34 0.00 0.00 43.02 39.51 1mlv s PHE 269 CO -0.18 -0.41 -0.08 0.45 -1.46 0.00 0.00 175.22 173.54 1mlv s SER 270 N 1.28 4.16 -0.19 6.13 0.15 -0.61 -0.41 113.70 124.21 1mlv s SER 270 Ca 0.38 -0.81 -0.06 0.00 0.70 0.00 0.00 55.95 56.16 1mlv s SER 270 Cb -0.15 -1.64 -0.03 0.00 -1.71 0.00 0.00 66.02 62.48 1mlv s SER 270 CO 0.08 -0.10 0.02 -0.22 1.20 0.00 0.00 173.24 174.22 1mlv s LEU 271 N 1.33 3.49 0.01 3.45 2.96 -0.73 -3.62 118.68 125.57 1mlv s LEU 271 Ca 0.01 -0.08 0.08 0.00 -0.22 0.00 0.00 54.13 53.92 1mlv s LEU 271 Cb -0.16 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 1mlv s LEU 271 CO -0.06 0.12 -0.25 -1.59 -1.32 0.00 0.00 176.35 173.25 1mlv s LYS 272 N 0.70 1.89 -0.16 1.98 -2.85 -1.25 -0.05 119.74 120.00 1mlv s LYS 272 Ca 0.01 -0.99 -0.29 0.00 -1.00 0.00 0.00 55.97 53.70 1mlv s LYS 272 Cb -0.14 -1.94 -0.02 0.00 -2.06 0.00 0.00 37.83 33.67 1mlv s LYS 272 CO 0.02 0.52 1.39 0.45 0.10 0.00 0.00 175.35 177.82 1mlv s SER 273 N -0.90 6.80 0.36 0.03 0.15 -0.05 -4.56 113.70 115.53 1mlv s SER 273 Ca 0.10 1.75 0.27 0.00 0.70 0.00 0.00 55.95 58.77 1mlv s SER 273 Cb -0.10 -2.54 0.98 0.00 -1.71 0.00 0.00 66.02 62.66 1mlv s SER 273 CO 0.00 -0.88 1.79 1.55 1.20 0.00 0.00 173.24 176.90 1mlv h PRO 274 N 8.87 0.00 -5.77 5.44 0.13 -1.90 0.23 132.00 139.00 1mlv h PRO 274 Ca -0.30 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.31 1mlv h PRO 274 Cb 1.12 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.11 1mlv h PRO 274 CO 0.98 0.00 -0.72 -0.51 -0.23 0.00 0.00 178.00 177.52 1mlv s LEU 275 N -5.22 2.57 -0.33 1.56 1.43 -1.26 -4.55 118.68 112.88 1mlv s LEU 275 Ca 0.05 -1.09 -0.25 0.00 -1.03 0.00 0.00 54.13 51.81 1mlv s LEU 275 Cb 0.09 -0.82 0.01 0.00 0.03 0.00 0.00 46.19 45.50 1mlv s LEU 275 CO 0.51 -0.16 0.88 -0.44 0.23 0.00 0.00 176.35 177.37 1mlv s SER 276 N -3.44 6.71 -0.15 2.29 0.01 -1.26 -3.93 113.70 113.93 1mlv s SER 276 Ca 0.28 0.70 -0.01 0.00 1.31 0.00 0.00 55.95 58.22 1mlv s SER 276 Cb -0.00 -2.45 -0.01 0.00 0.21 0.00 0.00 66.02 63.77 1mlv s SER 276 CO 0.11 -0.73 -0.11 -0.69 0.41 0.00 0.00 173.24 172.24 1mlv s VAL 277 N 3.23 3.17 0.76 3.43 1.01 -1.05 -4.96 120.40 126.00 1mlv s VAL 277 Ca 0.36 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 1mlv s VAL 277 Cb -0.13 -2.36 0.05 0.00 0.00 0.00 0.00 36.38 33.94 1mlv s VAL 277 CO 0.15 0.50 1.12 -0.54 0.00 0.00 0.00 175.10 176.33 1mlv s LYS 278 N 0.60 2.36 0.23 2.72 1.02 -1.26 0.33 119.74 125.74 1mlv s LYS 278 Ca -0.06 0.41 -0.31 0.00 0.02 0.00 0.00 55.97 56.03 1mlv s LYS 278 Cb -0.15 -1.97 -0.10 0.00 -0.52 0.00 0.00 37.83 35.09 1mlv s LYS 278 CO 0.03 -1.37 1.50 0.00 -0.92 0.00 0.00 175.35 174.59 1mlv s ALA 279 N -3.36 3.69 0.00 5.17 0.00 -1.26 -2.57 121.76 123.43 1mlv s ALA 279 Ca 0.60 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1mlv s ALA 279 Cb -0.12 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1mlv s ALA 279 CO 0.52 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1mlv n GLY 280 N 2.72 3.34 3.91 0.00 0.00 -0.95 -4.97 105.19 109.24 1mlv n GLY 280 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1mlv n GLY 280 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mlv s GLU 281 N -0.67 2.68 0.06 1.61 2.02 -1.06 -4.80 118.70 118.54 1mlv s GLU 281 Ca 0.00 0.10 -0.14 0.00 0.02 0.00 0.00 54.97 54.95 1mlv s GLU 281 Cb 0.00 -2.15 -0.06 0.00 0.10 0.00 0.00 34.13 32.02 1mlv s GLU 281 CO 0.00 -0.98 0.46 -1.14 0.02 0.00 0.00 175.26 173.62 1mlv s GLN 282 N -5.21 3.94 -0.18 1.61 0.74 -1.26 -1.35 119.66 117.96 1mlv s GLN 282 Ca 0.57 0.43 -0.18 0.00 0.05 0.00 0.00 55.36 56.23 1mlv s GLN 282 Cb -0.11 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 30.85 1mlv s GLN 282 CO 0.47 0.61 0.49 0.08 -0.55 0.00 0.00 175.29 176.40 1mlv s VAL 283 N -1.23 5.14 0.45 1.34 1.01 0.04 -4.89 120.40 122.25 1mlv s VAL 283 Ca 0.30 0.93 0.04 0.00 0.00 0.00 0.00 61.98 63.24 1mlv s VAL 283 Cb -0.16 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1mlv s VAL 283 CO 0.16 0.23 0.02 -0.31 0.00 0.00 0.00 175.10 175.20 1mlv s TYR 284 N 1.30 2.14 0.12 5.22 1.51 -1.26 -4.29 117.35 122.10 1mlv s TYR 284 Ca 0.24 -0.86 -0.14 0.00 -1.01 0.00 0.00 57.07 55.30 1mlv s TYR 284 Cb -0.15 -1.63 0.02 0.00 -0.11 0.00 0.00 41.96 40.09 1mlv s TYR 284 CO 0.10 0.27 0.36 0.96 -1.11 0.00 0.00 175.55 176.13 1mlv s ILE 285 N -2.86 0.08 -0.51 2.71 -4.36 -0.81 -4.49 121.20 110.96 1mlv s ILE 285 Ca 0.21 -0.76 -0.19 0.00 -0.26 0.00 0.00 60.65 59.65 1mlv s ILE 285 Cb 0.06 -1.26 0.06 0.00 1.25 0.00 0.00 42.46 42.56 1mlv s ILE 285 CO 0.11 -0.37 0.65 -1.58 0.24 0.00 0.00 174.94 173.99 1mlv s GLN 286 N -3.83 3.13 0.18 0.37 2.00 -1.26 -1.84 119.66 118.41 1mlv s GLN 286 Ca 0.04 -0.86 -0.14 0.00 -2.00 0.00 0.00 55.36 52.40 1mlv s GLN 286 Cb 0.02 -4.10 0.15 0.00 0.80 0.00 0.00 33.01 29.89 1mlv s GLN 286 CO -0.11 -1.25 1.71 1.88 -0.50 0.00 0.00 175.29 177.02 1mlv h TYR 287 N 9.02 0.08 -1.14 1.67 0.99 -1.91 -3.44 116.97 122.25 1mlv h TYR 287 Ca -0.27 0.03 0.16 0.00 2.00 0.00 0.00 58.73 60.65 1mlv h TYR 287 Cb 1.09 0.03 -0.23 0.00 1.00 0.00 0.00 36.73 38.62 1mlv h TYR 287 CO 0.77 -0.03 0.16 0.34 -0.00 0.00 0.00 178.16 179.39 1mlv s ASP 288 N -5.29 -0.67 0.29 3.88 -1.08 -1.26 -5.02 116.67 107.51 1mlv s ASP 288 Ca -0.13 0.90 0.25 0.00 -0.52 0.00 0.00 52.55 53.05 1mlv s ASP 288 Cb 0.15 1.76 0.98 0.00 -1.46 0.00 0.00 42.92 44.34 1mlv s ASP 288 CO 0.72 -0.13 1.75 -0.07 0.52 0.00 0.00 175.17 177.97 1mlv h LEU 289 N 7.60 0.00 0.00 -1.34 3.38 -1.98 -3.30 115.31 119.66 1mlv h LEU 289 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1mlv h LEU 289 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1mlv h LEU 289 CO 0.08 0.00 -1.70 0.59 0.09 0.00 0.00 178.44 177.50 1mlv n ASN 290 N -2.37 1.48 -4.74 -0.43 3.02 -1.26 -5.00 115.26 105.96 1mlv n ASN 290 Ca 0.03 -0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.17 1mlv n ASN 290 Cb 0.29 1.70 0.02 0.00 -0.61 0.00 0.00 39.78 41.17 1mlv n ASN 290 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1mlv n LYS 291 N -2.03 2.07 -1.78 3.52 5.02 -1.25 -4.99 118.16 118.71 1mlv n LYS 291 Ca -0.03 0.74 -0.30 0.00 -2.02 0.00 0.00 58.31 56.70 1mlv n LYS 291 Cb 0.40 -2.54 0.18 0.00 -0.02 0.00 0.00 35.03 33.05 1mlv n LYS 291 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1mlv s SER 292 N -0.55 3.04 0.21 4.39 1.04 -1.26 -4.86 113.70 115.71 1mlv s SER 292 Ca 0.62 0.44 -0.05 0.00 0.48 0.00 0.00 55.95 57.45 1mlv s SER 292 Cb -0.46 -0.61 0.16 0.00 0.10 0.00 0.00 66.02 65.21 1mlv s SER 292 CO 0.57 -2.79 1.60 0.78 0.98 0.00 0.00 173.24 174.37 1mlv h ASN 293 N -1.68 0.78 -0.82 7.02 2.35 0.37 -2.19 115.58 121.42 1mlv h ASN 293 Ca -0.45 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.02 1mlv h ASN 293 Cb 1.26 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 39.37 1mlv h ASN 293 CO 0.43 1.01 0.54 0.00 -1.65 0.00 0.00 177.43 177.76 1mlv h ALA 294 N 1.04 1.48 -0.42 -0.83 0.00 -1.90 -0.59 119.26 118.03 1mlv h ALA 294 Ca 0.08 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1mlv h ALA 294 Cb 0.80 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1mlv h ALA 294 CO 0.07 0.46 -0.27 0.93 0.00 0.00 0.00 179.25 180.44 1mlv h GLU 295 N 1.04 0.92 -0.17 0.00 5.08 -1.83 -2.88 114.58 116.74 1mlv h GLU 295 Ca 0.32 -0.43 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1mlv h GLU 295 Cb -0.01 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1mlv h GLU 295 CO -0.09 1.09 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.70 1mlv h LEU 296 N 0.74 0.30 -0.58 1.33 3.38 -0.76 -0.12 115.31 119.60 1mlv h LEU 296 Ca 0.08 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1mlv h LEU 296 Cb 0.85 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1mlv h LEU 296 CO 0.07 0.55 0.14 0.00 0.09 0.00 0.00 178.44 179.29 1mlv h ALA 297 N 1.48 0.77 0.17 1.53 0.00 -0.99 -1.95 119.26 120.27 1mlv h ALA 297 Ca 0.04 -0.23 -0.36 0.00 0.00 0.00 0.00 54.91 54.37 1mlv h ALA 297 Cb 0.58 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1mlv h ALA 297 CO 0.04 0.48 -1.82 1.25 0.00 0.00 0.00 179.25 179.20 1mlv h LEU 298 N 0.85 0.56 -0.08 0.00 6.46 -1.37 -3.29 115.31 118.44 1mlv h LEU 298 Ca 0.18 -0.95 -0.01 0.00 -0.12 0.00 0.00 57.88 56.99 1mlv h LEU 298 Cb 0.35 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.10 1mlv h LEU 298 CO 0.00 1.81 0.01 0.44 -0.62 0.00 0.00 178.44 180.09 1mlv h ASP 299 N 0.09 0.14 -4.39 1.25 3.32 -1.09 -3.42 116.42 112.31 1mlv h ASP 299 Ca -0.37 -0.27 -0.46 0.00 0.02 0.00 0.00 57.03 55.95 1mlv h ASP 299 Cb 2.07 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 41.50 1mlv h ASP 299 CO 0.15 0.37 -0.34 -1.22 -1.72 0.00 0.00 179.24 176.48 1mlv n TYR 300 N -4.86 0.66 -2.55 4.55 4.02 -0.73 -3.17 117.16 115.07 1mlv n TYR 300 Ca -0.06 -1.82 -0.37 0.00 -0.01 0.00 0.00 57.90 55.64 1mlv n TYR 300 Cb 0.17 -0.18 0.01 0.00 -0.02 0.00 0.00 39.34 39.32 1mlv n TYR 300 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1mlv n GLY 301 N 0.51 5.92 3.48 2.72 0.00 -1.26 -4.17 105.19 112.40 1mlv n GLY 301 Ca -0.12 -2.61 -0.10 0.00 0.00 0.00 0.00 46.02 43.18 1mlv n GLY 301 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mlv s PHE 302 N -4.08 -0.42 0.30 1.61 -0.12 -1.23 -4.51 117.98 109.53 1mlv s PHE 302 Ca 0.44 0.25 0.03 0.00 -0.05 0.00 0.00 56.93 57.59 1mlv s PHE 302 Cb 0.27 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 43.17 1mlv s PHE 302 CO -0.19 -0.68 0.14 0.96 -0.05 0.00 0.00 175.22 175.40 1mlv s ILE 303 N -3.39 0.42 0.15 -4.49 -4.36 -1.26 -2.89 121.20 105.37 1mlv s ILE 303 Ca 0.04 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.52 1mlv s ILE 303 Cb -0.01 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 1mlv s ILE 303 CO -0.10 0.00 -0.20 -1.61 0.24 0.00 0.00 174.94 173.27 1mlv s GLU 304 N -3.86 1.69 0.52 0.37 2.02 -1.26 -5.01 118.70 113.16 1mlv s GLU 304 Ca 0.35 -1.30 0.31 0.00 0.02 0.00 0.00 54.97 54.35 1mlv s GLU 304 Cb 0.06 -2.02 1.16 0.00 0.10 0.00 0.00 34.13 33.43 1mlv s GLU 304 CO 0.16 0.45 1.91 -1.35 0.02 0.00 0.00 175.26 176.45 1mlv h PRO 305 N 3.52 0.00 -5.87 0.39 0.11 -2.02 -3.44 132.00 124.69 1mlv h PRO 305 Ca -0.49 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.02 1mlv h PRO 305 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1mlv h PRO 305 CO 0.46 0.03 1.50 -1.71 -0.21 0.00 0.00 178.00 178.06 1mlv n ASN 306 N -3.12 2.36 0.02 -2.05 5.15 -1.26 -4.80 115.26 111.56 1mlv n ASN 306 Ca 0.01 0.19 0.01 0.00 -0.60 0.00 0.00 54.58 54.20 1mlv n ASN 306 Cb 0.35 -1.37 0.08 0.00 -0.53 0.00 0.00 39.78 38.31 1mlv n ASN 306 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1mlv n GLU 307 N 8.50 0.02 -0.02 1.20 0.28 -1.26 -1.05 120.64 128.31 1mlv n GLU 307 Ca 0.39 0.49 0.11 0.00 -0.16 0.00 0.00 57.16 57.99 1mlv n GLU 307 Cb 0.33 -1.59 0.57 0.00 1.43 0.00 0.00 31.44 32.17 1mlv n GLU 307 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1mlv n ASN 308 N -1.57 0.67 -0.04 -1.84 3.02 -1.26 -2.71 115.26 111.53 1mlv n ASN 308 Ca -0.00 -1.44 0.10 0.00 -0.03 0.00 0.00 54.58 53.21 1mlv n ASN 308 Cb 0.04 -0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.07 1mlv n ASN 308 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1mlv n ARG 309 N -0.38 0.25 -2.51 3.52 5.12 -0.21 -4.74 116.66 117.72 1mlv n ARG 309 Ca 0.17 -0.08 -0.42 0.00 -1.93 0.00 0.00 57.85 55.58 1mlv n ARG 309 Cb 0.19 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 29.99 1mlv n ARG 309 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1mlv s HIS 310 N -2.91 3.21 0.06 -1.55 3.76 -1.10 0.11 115.29 116.86 1mlv s HIS 310 Ca 0.09 1.27 -0.01 0.00 -0.15 0.00 0.00 55.06 56.26 1mlv s HIS 310 Cb 0.16 -3.38 -0.04 0.00 1.11 0.00 0.00 32.58 30.42 1mlv s HIS 310 CO 0.83 -1.13 -0.04 0.00 -0.85 0.00 0.00 174.74 173.55 1mlv s ALA 311 N 2.39 0.58 -0.08 -1.40 0.00 -1.26 -1.00 121.76 121.00 1mlv s ALA 311 Ca 0.54 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 1mlv s ALA 311 Cb -0.23 0.25 0.04 0.00 0.00 0.00 0.00 23.12 23.19 1mlv s ALA 311 CO 0.19 -0.35 0.15 -0.47 0.00 0.00 0.00 175.76 175.29 1mlv s TYR 312 N -3.84 -0.16 -0.20 0.00 5.04 -0.16 -4.80 117.35 113.23 1mlv s TYR 312 Ca 0.07 0.57 -0.14 0.00 -2.44 0.00 0.00 57.07 55.13 1mlv s TYR 312 Cb 0.07 -0.24 -0.04 0.00 0.35 0.00 0.00 41.96 42.10 1mlv s TYR 312 CO -0.09 -0.25 0.31 -0.08 -1.34 0.00 0.00 175.55 174.10 1mlv s THR 313 N 2.07 5.26 -0.08 4.34 -1.32 -1.26 -0.99 115.64 123.66 1mlv s THR 313 Ca 0.01 0.53 -0.15 0.00 -1.21 0.00 0.00 61.69 60.87 1mlv s THR 313 Cb -0.12 -3.65 -0.05 0.00 -1.51 0.00 0.00 72.50 67.17 1mlv s THR 313 CO -0.06 0.30 0.37 -0.76 -2.21 0.00 0.00 174.62 172.27 1mlv s LEU 314 N 1.07 4.36 -0.23 9.08 1.43 0.96 -4.89 118.68 130.45 1mlv s LEU 314 Ca 0.15 0.77 -0.06 0.00 -1.03 0.00 0.00 54.13 53.97 1mlv s LEU 314 Cb -0.14 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.54 1mlv s LEU 314 CO 0.06 0.19 0.02 0.28 0.23 0.00 0.00 176.35 177.13 1mlv s THR 315 N -0.26 3.90 0.11 5.49 -1.32 -1.26 -0.19 115.64 122.10 1mlv s THR 315 Ca 0.22 -0.31 0.07 0.00 -1.21 0.00 0.00 61.69 60.46 1mlv s THR 315 Cb -0.15 -2.80 -0.04 0.00 -1.51 0.00 0.00 72.50 68.00 1mlv s THR 315 CO 0.09 0.38 -0.11 -0.76 -2.21 0.00 0.00 174.62 172.01 1mlv s LEU 316 N 1.52 2.98 -0.03 9.08 1.43 0.40 -4.98 118.68 129.08 1mlv s LEU 316 Ca 0.06 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 1mlv s LEU 316 Cb -0.15 -1.78 0.07 0.00 0.03 0.00 0.00 46.19 44.37 1mlv s LEU 316 CO 0.01 0.17 0.69 -1.83 0.23 0.00 0.00 176.35 175.62 1mlv s GLU 317 N -2.22 1.06 -0.64 1.70 -1.05 -1.26 -0.00 118.70 116.29 1mlv s GLU 317 Ca 0.21 0.15 -0.20 0.00 -0.15 0.00 0.00 54.97 54.97 1mlv s GLU 317 Cb -0.11 0.50 0.09 0.00 -0.44 0.00 0.00 34.13 34.17 1mlv s GLU 317 CO 0.13 -0.35 0.84 0.42 0.95 0.00 0.00 175.26 177.25 1mlv s ILE 318 N -1.56 4.60 0.44 1.83 1.01 -0.37 -4.98 121.20 122.18 1mlv s ILE 318 Ca -0.09 -0.76 -0.24 0.00 0.00 0.00 0.00 60.65 59.56 1mlv s ILE 318 Cb -0.00 -4.59 -0.09 0.00 0.01 0.00 0.00 42.46 37.78 1mlv s ILE 318 CO 0.06 -1.29 1.09 -0.24 0.00 0.00 0.00 174.94 174.56 1mlv n SER 319 N 6.93 1.63 0.18 3.58 2.88 -1.26 -4.88 113.62 122.68 1mlv n SER 319 Ca -0.05 1.03 0.14 0.00 -1.33 0.00 0.00 58.87 58.65 1mlv n SER 319 Cb 0.44 -1.41 0.45 0.00 -0.75 0.00 0.00 64.21 62.94 1mlv n SER 319 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1mlv h GLU 320 N 1.58 0.00 -0.00 -1.46 5.08 -1.99 -2.64 114.58 115.15 1mlv h GLU 320 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1mlv h GLU 320 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1mlv h GLU 320 CO 0.57 0.00 -0.03 -1.13 -1.00 0.00 0.00 179.01 177.42 1mlv n SER 321 N -2.65 0.34 -4.68 1.42 3.41 -1.26 -4.80 113.62 105.40 1mlv n SER 321 Ca 0.03 -0.77 -0.42 0.00 -0.26 0.00 0.00 58.87 57.44 1mlv n SER 321 Cb 0.37 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 1mlv n SER 321 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1mlv s ASP 322 N -2.25 6.85 0.25 4.04 3.68 -1.00 -4.88 116.67 123.36 1mlv s ASP 322 Ca 0.37 2.02 0.13 0.00 2.13 0.00 0.00 52.55 57.21 1mlv s ASP 322 Cb 0.21 -2.55 0.71 0.00 -1.45 0.00 0.00 42.92 39.84 1mlv s ASP 322 CO 0.42 -0.75 1.33 -0.81 0.13 0.00 0.00 175.17 175.48 1mlv n PRO 323 N 5.93 0.09 -0.25 4.34 -0.04 -1.26 -0.98 135.00 142.82 1mlv n PRO 323 Ca 0.14 0.55 0.08 0.00 -0.04 0.00 0.00 63.50 64.23 1mlv n PRO 323 Cb 0.44 -1.94 0.17 0.00 -0.04 0.00 0.00 33.50 32.12 1mlv n PRO 323 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1mlv n PHE 324 N -1.97 0.13 -0.23 0.54 3.01 -1.26 -4.87 117.46 112.81 1mlv n PHE 324 Ca -0.01 -1.13 -0.08 0.00 1.01 0.00 0.00 57.45 57.25 1mlv n PHE 324 Cb 0.18 -0.20 -0.07 0.00 -0.01 0.00 0.00 39.48 39.38 1mlv n PHE 324 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1mlv h PHE 325 N 0.43 -1.23 -0.65 1.38 3.57 -1.33 -0.57 116.94 118.54 1mlv h PHE 325 Ca 0.01 0.08 0.14 0.00 3.53 0.00 0.00 57.97 61.72 1mlv h PHE 325 Cb 1.07 0.61 -0.11 0.00 2.79 0.00 0.00 35.95 40.31 1mlv h PHE 325 CO 0.26 -0.27 -0.02 -0.44 -2.23 0.00 0.00 178.31 175.61 1mlv h ASP 326 N -0.07 -0.33 -0.22 0.41 3.32 -1.89 0.25 116.42 117.89 1mlv h ASP 326 Ca 0.09 0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.25 1mlv h ASP 326 Cb 0.31 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1mlv h ASP 326 CO -0.57 -0.14 -0.10 0.44 -1.72 0.00 0.00 179.24 177.16 1mlv h ASP 327 N 0.10 0.47 -0.38 6.45 3.32 -1.82 -2.53 116.42 122.02 1mlv h ASP 327 Ca 0.34 -0.40 0.01 0.00 0.02 0.00 0.00 57.03 57.00 1mlv h ASP 327 Cb 0.55 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1mlv h ASP 327 CO -0.57 0.77 0.23 0.11 -1.72 0.00 0.00 179.24 178.06 1mlv h LYS 328 N 0.17 0.46 -0.94 3.56 1.57 -0.40 -1.65 116.57 119.33 1mlv h LYS 328 Ca 0.05 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1mlv h LYS 328 Cb 0.58 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 1mlv h LYS 328 CO 0.03 0.30 0.62 1.25 -0.57 0.00 0.00 179.45 181.08 1mlv h LEU 329 N 0.47 1.03 -0.86 2.94 5.85 -0.54 -0.60 115.31 123.60 1mlv h LEU 329 Ca 0.15 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1mlv h LEU 329 Cb -0.01 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1mlv h LEU 329 CO -0.06 0.71 0.26 -0.78 -0.34 0.00 0.00 178.44 178.24 1mlv h ASP 330 N 1.20 1.02 -0.10 1.25 1.82 -0.96 -1.36 116.42 119.28 1mlv h ASP 330 Ca 0.37 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.82 1mlv h ASP 330 Cb -0.01 -0.27 -0.00 0.00 0.68 0.00 0.00 39.33 39.73 1mlv h ASP 330 CO -0.11 0.92 -0.02 0.58 -1.61 0.00 0.00 179.24 179.01 1mlv h VAL 331 N 1.07 1.28 0.12 2.25 2.07 -0.49 -1.65 116.25 120.89 1mlv h VAL 331 Ca 0.24 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1mlv h VAL 331 Cb 0.24 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1mlv h VAL 331 CO -0.02 0.26 -0.06 0.00 0.02 0.00 0.00 177.57 177.78 1mlv h ALA 332 N 0.70 -0.16 -0.58 1.67 0.00 -0.92 -2.92 119.26 117.05 1mlv h ALA 332 Ca 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1mlv h ALA 332 Cb 0.41 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1mlv h ALA 332 CO 0.01 -0.58 0.09 0.93 0.00 0.00 0.00 179.25 179.70 1mlv h GLU 333 N -0.18 0.94 0.00 0.00 5.08 -0.40 0.13 114.58 120.15 1mlv h GLU 333 Ca -0.02 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1mlv h GLU 333 Cb 0.14 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1mlv h GLU 333 CO 0.03 0.87 0.00 0.45 -1.00 0.00 0.00 179.01 179.36 1mlv n SER 334 N -4.23 0.00 -0.21 1.42 2.88 -0.62 -1.68 113.62 111.17 1mlv n SER 334 Ca 0.04 0.47 0.04 0.00 -1.33 0.00 0.00 58.87 58.10 1mlv n SER 334 Cb 0.27 -0.48 0.06 0.00 -0.75 0.00 0.00 64.21 63.31 1mlv n SER 334 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1mlv n ASN 335 N -1.48 1.24 0.00 -3.46 3.02 -0.59 -5.02 115.26 108.98 1mlv n ASN 335 Ca 0.01 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 1mlv n ASN 335 Cb 0.03 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1mlv n ASN 335 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mlv n GLY 336 N -0.68 0.84 3.32 7.41 0.00 -0.68 -5.05 105.19 110.37 1mlv n GLY 336 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1mlv n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mlv s PHE 337 N -2.06 2.27 0.78 1.61 0.40 0.34 -4.97 117.98 116.35 1mlv s PHE 337 Ca 0.00 -0.41 -0.04 0.00 -0.60 0.00 0.00 56.93 55.88 1mlv s PHE 337 Cb 0.00 -1.39 0.15 0.00 0.51 0.00 0.00 43.02 42.29 1mlv s PHE 337 CO 0.00 0.08 1.08 0.00 0.70 0.00 0.00 175.22 177.07 1mlv s ALA 338 N -0.74 3.42 0.55 5.36 0.00 -1.26 -1.75 121.76 127.33 1mlv s ALA 338 Ca 0.11 -1.69 0.23 0.00 0.00 0.00 0.00 51.96 50.61 1mlv s ALA 338 Cb -0.10 -2.13 1.46 0.00 0.00 0.00 0.00 23.12 22.35 1mlv s ALA 338 CO 0.01 -1.72 2.10 0.37 0.00 0.00 0.00 175.76 176.52 1mlv h GLN 339 N -0.80 0.00 -4.84 0.00 -0.00 -1.94 -3.38 115.11 104.15 1mlv h GLN 339 Ca -0.37 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 57.77 1mlv h GLN 339 Cb 1.26 0.00 -0.32 0.00 0.00 0.00 0.00 27.48 28.42 1mlv h GLN 339 CO 0.38 0.00 -0.82 0.99 0.00 0.00 0.00 178.83 179.38 1mlv s THR 340 N -4.90 1.17 -0.01 2.39 2.01 -1.26 -1.24 115.64 113.80 1mlv s THR 340 Ca -0.05 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.43 1mlv s THR 340 Cb 0.17 -1.04 -0.00 0.00 0.01 0.00 0.00 72.50 71.64 1mlv s THR 340 CO 0.65 0.35 -0.07 0.00 -0.69 0.00 0.00 174.62 174.85 1mlv s ALA 341 N 0.32 0.64 -0.18 7.40 0.00 1.00 -4.99 121.76 125.94 1mlv s ALA 341 Ca -0.08 -0.31 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 1mlv s ALA 341 Cb -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1mlv s ALA 341 CO 0.02 0.14 -0.02 0.71 0.00 0.00 0.00 175.76 176.61 1mlv s TYR 342 N -0.09 3.01 -0.27 0.00 1.51 -1.26 -0.45 117.35 119.80 1mlv s TYR 342 Ca 0.02 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.62 1mlv s TYR 342 Cb -0.04 -2.03 0.04 0.00 -0.11 0.00 0.00 41.96 39.83 1mlv s TYR 342 CO -0.00 -0.19 -0.05 -0.06 -1.11 0.00 0.00 175.55 174.14 1mlv s PHE 343 N 0.76 3.16 -0.17 2.71 0.40 0.73 -4.96 117.98 120.60 1mlv s PHE 343 Ca -0.01 -1.80 -0.28 0.00 -0.60 0.00 0.00 56.93 54.24 1mlv s PHE 343 Cb -0.14 -2.05 -0.00 0.00 0.51 0.00 0.00 43.02 41.34 1mlv s PHE 343 CO 0.02 -0.78 0.97 -0.51 0.70 0.00 0.00 175.22 175.62 1mlv s ASP 344 N 1.26 7.11 -0.32 1.36 1.01 -1.26 -0.03 116.67 125.79 1mlv s ASP 344 Ca -0.03 1.37 -0.04 0.00 0.71 0.00 0.00 52.55 54.56 1mlv s ASP 344 Cb -0.18 -2.52 0.05 0.00 1.01 0.00 0.00 42.92 41.27 1mlv s ASP 344 CO -0.04 -0.52 0.06 -0.63 0.21 0.00 0.00 175.17 174.25 1mlv s ILE 345 N 2.53 3.40 0.12 0.77 1.01 -0.16 -4.74 121.20 124.14 1mlv s ILE 345 Ca 0.44 -1.27 -0.12 0.00 0.00 0.00 0.00 60.65 59.70 1mlv s ILE 345 Cb -0.16 -2.95 -0.06 0.00 0.01 0.00 0.00 42.46 39.29 1mlv s ILE 345 CO 0.12 -0.15 0.48 -0.36 0.00 0.00 0.00 174.94 175.02 1mlv s PHE 346 N 1.33 3.58 0.35 3.97 0.40 -1.26 -0.99 117.98 125.35 1mlv s PHE 346 Ca -0.03 0.92 -0.28 0.00 -0.60 0.00 0.00 56.93 56.93 1mlv s PHE 346 Cb -0.20 -2.26 -0.12 0.00 0.51 0.00 0.00 43.02 40.95 1mlv s PHE 346 CO 0.01 0.46 1.41 0.98 0.70 0.00 0.00 175.22 178.78 1mlv n TYR 347 N 0.78 2.64 -1.04 0.36 9.36 -0.17 -1.98 117.16 127.11 1mlv n TYR 347 Ca -0.06 0.47 -0.02 0.00 3.32 0.00 0.00 57.90 61.61 1mlv n TYR 347 Cb 0.52 -2.49 -0.01 0.00 -0.63 0.00 0.00 39.34 36.74 1mlv n TYR 347 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1mlv n ASN 348 N 0.86 -5.80 -4.94 2.98 3.02 -1.26 -4.78 115.26 105.33 1mlv n ASN 348 Ca 0.04 0.04 -0.21 0.00 -0.03 0.00 0.00 54.58 54.42 1mlv n ASN 348 Cb 0.37 -3.44 -0.02 0.00 -0.61 0.00 0.00 39.78 36.08 1mlv n ASN 348 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1mlv s ARG 349 N -2.03 3.25 0.32 3.52 0.52 -0.84 -5.10 118.95 118.59 1mlv s ARG 349 Ca 0.00 -0.89 -0.20 0.00 -0.52 0.00 0.00 55.73 54.12 1mlv s ARG 349 Cb 0.00 -2.79 -0.09 0.00 0.52 0.00 0.00 34.95 32.59 1mlv s ARG 349 CO 0.00 0.35 0.83 0.95 0.02 0.00 0.00 175.30 177.45 1mlv s THR 350 N -2.06 4.48 0.33 0.02 -4.23 -1.26 -4.87 115.64 108.04 1mlv s THR 350 Ca 0.36 1.36 -0.26 0.00 -1.18 0.00 0.00 61.69 61.97 1mlv s THR 350 Cb -0.09 -3.76 -0.14 0.00 1.34 0.00 0.00 72.50 69.86 1mlv s THR 350 CO 0.28 -0.05 0.81 0.18 -0.54 0.00 0.00 174.62 175.30 1mlv n LEU 351 N 0.04 0.93 -4.76 4.79 4.77 -1.26 -4.87 117.00 116.64 1mlv n LEU 351 Ca 0.03 1.08 -0.39 0.00 -0.03 0.00 0.00 56.01 56.70 1mlv n LEU 351 Cb 0.52 -1.20 0.03 0.00 -2.33 0.00 0.00 43.42 40.44 1mlv n LEU 351 CO 0.41 -2.05 1.03 -2.84 -1.33 0.00 0.00 177.39 172.61 1mlv s PRO 352 N -1.53 3.47 0.34 3.23 0.02 -1.26 -4.93 135.00 134.34 1mlv s PRO 352 Ca 0.61 2.34 -0.29 0.00 0.02 0.00 0.00 61.00 63.69 1mlv s PRO 352 Cb -0.69 -2.50 -0.10 0.00 0.02 0.00 0.00 34.50 31.22 1mlv s PRO 352 CO 0.58 -0.96 1.36 -2.14 -0.33 0.00 0.00 177.00 175.51 1mlv s PRO 353 N -2.63 4.29 0.00 5.54 0.02 -1.26 -2.52 135.00 138.44 1mlv s PRO 353 Ca 0.65 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.99 1mlv s PRO 353 Cb -0.42 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.05 1mlv s PRO 353 CO 0.53 -0.29 0.00 0.41 -0.33 0.00 0.00 177.00 177.32 1mlv n GLY 354 N 0.75 3.27 0.23 0.52 0.00 -1.26 -4.92 105.19 103.78 1mlv n GLY 354 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1mlv n GLY 354 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1mlv h LEU 355 N 0.00 -0.43 -0.02 0.99 5.85 -1.87 -1.63 115.31 118.21 1mlv h LEU 355 Ca 0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1mlv h LEU 355 Cb 0.00 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1mlv h LEU 355 CO 0.00 -0.17 0.01 -0.07 -0.34 0.00 0.00 178.44 177.87 1mlv h LEU 356 N -0.69 0.02 -1.26 2.25 3.38 -1.92 0.66 115.31 117.75 1mlv h LEU 356 Ca -0.05 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1mlv h LEU 356 Cb 0.49 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1mlv h LEU 356 CO 0.09 0.04 0.52 1.55 0.09 0.00 0.00 178.44 180.72 1mlv h PRO 357 N -0.00 0.93 -0.15 1.13 0.13 -1.74 0.39 132.00 132.69 1mlv h PRO 357 Ca 0.01 -0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 64.94 1mlv h PRO 357 Cb 0.02 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 30.93 1mlv h PRO 357 CO -0.00 0.62 -0.50 -0.92 -0.23 0.00 0.00 178.00 176.96 1mlv h TYR 358 N 0.96 0.50 -0.66 1.56 3.20 -0.96 -0.56 116.97 121.01 1mlv h TYR 358 Ca 0.31 -0.17 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 1mlv h TYR 358 Cb 0.06 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 1mlv h TYR 358 CO -0.00 0.83 0.14 -0.07 -1.64 0.00 0.00 178.16 177.42 1mlv h LEU 359 N 0.32 1.02 -0.81 2.82 3.38 0.08 -1.49 115.31 120.64 1mlv h LEU 359 Ca 0.01 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 1mlv h LEU 359 Cb 1.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1mlv h LEU 359 CO 0.09 1.01 -0.24 0.03 0.09 0.00 0.00 178.44 179.42 1mlv h ARG 360 N 1.00 0.63 -0.55 1.13 3.08 -0.60 -1.72 114.38 117.34 1mlv h ARG 360 Ca 0.20 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 1mlv h ARG 360 Cb 0.40 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1mlv h ARG 360 CO 0.01 0.81 -0.05 1.25 -1.07 0.00 0.00 179.97 180.91 1mlv h LEU 361 N 0.55 0.99 -0.25 3.04 5.85 -0.78 -1.88 115.31 122.83 1mlv h LEU 361 Ca 0.08 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1mlv h LEU 361 Cb 0.70 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1mlv h LEU 361 CO 0.05 1.09 0.07 0.58 -0.34 0.00 0.00 178.44 179.89 1mlv h VAL 362 N 0.88 1.20 -0.13 1.05 2.07 -1.06 -2.67 116.25 117.60 1mlv h VAL 362 Ca 0.15 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1mlv h VAL 362 Cb 0.61 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1mlv h VAL 362 CO 0.04 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.84 1mlv n ALA 363 N -2.29 2.51 -0.51 1.67 0.00 -0.67 -4.68 120.51 116.54 1mlv n ALA 363 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1mlv n ALA 363 Cb 0.17 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1mlv n ALA 363 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1mlv n LEU 364 N -0.09 0.00 0.00 0.00 7.94 -0.72 -4.85 117.00 119.28 1mlv n LEU 364 Ca 0.04 0.66 0.00 0.00 -1.11 0.00 0.00 56.01 55.61 1mlv n LEU 364 Cb 0.14 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 43.89 1mlv n LEU 364 CO 0.03 -0.20 0.00 0.61 -1.11 0.00 0.00 177.39 176.72 1mlv n GLY 365 N -0.98 -0.73 0.33 -3.96 0.00 -1.26 -4.51 105.19 94.08 1mlv n GLY 365 Ca 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 46.02 44.51 1mlv n GLY 365 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mlv h GLY 366 N 0.00 0.25 -0.05 -0.02 0.00 -1.98 -1.25 103.07 100.02 1mlv h GLY 366 Ca 0.00 0.36 0.18 0.00 0.00 0.00 0.00 47.33 47.87 1mlv h GLY 366 CO 0.00 -0.25 0.33 -0.84 0.00 0.00 0.00 176.54 175.78 1mlv h THR 367 N -0.06 0.55 -0.18 4.70 2.02 -2.01 -1.74 112.91 116.19 1mlv h THR 367 Ca 0.32 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.36 1mlv h THR 367 Cb 0.57 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1mlv h THR 367 CO -0.79 0.07 0.00 0.47 0.37 0.00 0.00 175.52 175.64 1mlv n ASP 368 N -5.04 3.16 0.18 4.18 8.00 -0.90 -4.45 116.55 121.68 1mlv n ASP 368 Ca 0.18 -1.98 0.18 0.00 0.71 0.00 0.00 54.79 53.88 1mlv n ASP 368 Cb 0.53 -0.10 0.74 0.00 -0.02 0.00 0.00 41.12 42.27 1mlv n ASP 368 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mlv h ALA 369 N 4.51 1.84 -0.00 2.24 0.00 -0.29 -0.77 119.26 126.78 1mlv h ALA 369 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mlv h ALA 369 Cb 0.97 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1mlv h ALA 369 CO 0.00 -0.58 0.13 0.27 0.00 0.00 0.00 179.25 179.07 1mlv h PHE 370 N 0.00 0.00 0.00 0.00 -5.15 -1.78 -0.55 116.94 109.47 1mlv h PHE 370 Ca 0.12 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.89 1mlv h PHE 370 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.19 1mlv h PHE 370 CO 0.00 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.59 1mlv n LEU 371 N -3.02 0.00 -0.73 2.10 4.77 -0.29 -2.86 117.00 116.96 1mlv n LEU 371 Ca -0.03 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.29 1mlv n LEU 371 Cb 0.19 -0.21 0.33 0.00 -2.33 0.00 0.00 43.42 41.40 1mlv n LEU 371 CO 0.18 -0.05 0.76 0.18 -1.33 0.00 0.00 177.39 177.13 1mlv n LEU 372 N -1.21 2.25 -4.79 2.23 4.77 -0.21 -4.66 117.00 115.37 1mlv n LEU 372 Ca 0.13 -0.82 -0.32 0.00 -0.03 0.00 0.00 56.01 54.97 1mlv n LEU 372 Cb 0.16 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1mlv n LEU 372 CO 0.17 0.41 0.72 -1.61 -1.33 0.00 0.00 177.39 175.75 1mlv s GLU 373 N -1.89 2.95 0.63 3.23 8.01 -1.14 -4.90 118.70 125.59 1mlv s GLU 373 Ca 0.34 1.19 0.28 0.00 0.01 0.00 0.00 54.97 56.80 1mlv s GLU 373 Cb 0.20 -1.98 1.51 0.00 -4.31 0.00 0.00 34.13 29.55 1mlv s GLU 373 CO 0.31 -1.11 1.89 0.77 0.01 0.00 0.00 175.26 177.13 1mlv h SER 374 N -0.14 0.00 -0.73 -0.19 0.02 -1.92 -1.73 113.55 108.85 1mlv h SER 374 Ca -0.46 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.55 1mlv h SER 374 Cb 1.23 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 1mlv h SER 374 CO 0.56 0.00 0.44 0.25 -1.14 0.00 0.00 176.83 176.93 1mlv h LEU 375 N 0.00 0.68 -2.55 5.07 5.85 -1.93 -2.77 115.31 119.65 1mlv h LEU 375 Ca 0.10 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1mlv h LEU 375 Cb 0.94 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1mlv h LEU 375 CO -0.00 0.45 0.00 0.49 -0.34 0.00 0.00 178.44 179.03 1mlv n PHE 376 N -4.71 0.71 0.05 1.25 3.01 -0.66 -4.56 117.46 112.56 1mlv n PHE 376 Ca 0.09 -0.38 0.00 0.00 1.01 0.00 0.00 57.45 58.17 1mlv n PHE 376 Cb 0.15 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1mlv n PHE 376 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1mlv n ARG 377 N 1.48 0.02 0.00 -1.08 5.12 -1.05 -0.13 116.66 121.03 1mlv n ARG 377 Ca 0.21 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.13 1mlv n ARG 377 Cb 0.59 -1.00 0.00 0.00 -1.16 0.00 0.00 32.46 30.89 1mlv n ARG 377 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1mlv n ASP 378 N -0.50 0.42 0.00 0.55 8.00 -1.26 -4.78 116.55 118.97 1mlv n ASP 378 Ca 0.00 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.66 1mlv n ASP 378 Cb 0.00 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1mlv n ASP 378 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1mlv n THR 379 N -0.12 0.00 -0.33 -3.53 -2.24 0.08 -4.87 114.28 103.27 1mlv n THR 379 Ca 0.00 -0.06 0.21 0.00 -2.27 0.00 0.00 64.05 61.93 1mlv n THR 379 Cb 0.09 0.77 0.43 0.00 -2.10 0.00 0.00 70.33 69.52 1mlv n THR 379 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1mlv h ILE 380 N 0.00 0.31 -0.09 2.28 6.09 -0.83 0.40 117.51 125.67 1mlv h ILE 380 Ca 0.00 -0.11 -0.13 0.00 -1.37 0.00 0.00 64.86 63.26 1mlv h ILE 380 Cb 0.00 -0.02 -0.01 0.00 0.47 0.00 0.00 36.82 37.25 1mlv h ILE 380 CO 0.00 0.06 -0.51 -0.25 -3.07 0.00 0.00 178.15 174.38 1mlv h TRP 381 N 0.31 0.30 -0.51 2.19 2.91 -1.89 0.81 115.95 120.05 1mlv h TRP 381 Ca 0.69 -0.10 -0.12 0.00 1.13 0.00 0.00 58.89 60.49 1mlv h TRP 381 Cb 1.52 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 30.09 1mlv h TRP 381 CO -0.07 0.70 -0.16 0.78 -1.03 0.00 0.00 178.44 178.66 1mlv h GLY 382 N 1.35 1.09 0.79 2.65 0.00 -0.62 -0.20 103.07 108.13 1mlv h GLY 382 Ca 0.01 -0.91 -0.03 0.00 0.00 0.00 0.00 47.33 46.40 1mlv h GLY 382 CO 0.08 0.83 -0.00 0.45 0.00 0.00 0.00 176.54 177.90 1mlv h HIS 383 N 0.88 0.31 -0.60 5.60 3.86 -0.97 -1.00 115.15 123.23 1mlv h HIS 383 Ca 0.13 -0.05 0.09 0.00 -1.16 0.00 0.00 60.37 59.37 1mlv h HIS 383 Cb 0.73 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 29.08 1mlv h HIS 383 CO 0.05 0.50 0.40 -0.07 0.86 0.00 0.00 177.93 179.67 1mlv h LEU 384 N 0.03 0.41 -0.51 2.43 3.38 -0.63 0.24 115.31 120.66 1mlv h LEU 384 Ca 0.05 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1mlv h LEU 384 Cb 0.38 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1mlv h LEU 384 CO 0.01 0.26 -0.13 -0.33 0.09 0.00 0.00 178.44 178.33 1mlv h GLU 385 N 0.46 0.99 0.02 1.13 5.08 -0.54 -3.27 114.58 118.46 1mlv h GLU 385 Ca 0.27 -0.38 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1mlv h GLU 385 Cb 0.46 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.66 1mlv h GLU 385 CO -0.08 1.06 -0.46 -0.07 -1.00 0.00 0.00 179.01 178.46 1mlv h LEU 386 N 0.86 0.37 0.00 1.33 3.38 0.19 -3.46 115.31 117.97 1mlv h LEU 386 Ca 0.13 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1mlv h LEU 386 Cb 0.70 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1mlv h LEU 386 CO 0.05 1.14 0.00 -1.54 0.09 0.00 0.00 178.44 178.18 1mlv n SER 387 N -4.34 0.00 -0.08 -0.43 3.41 0.71 -4.91 113.62 107.98 1mlv n SER 387 Ca -0.11 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.43 1mlv n SER 387 Cb 0.62 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.54 1mlv n SER 387 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1mlv n VAL 388 N -1.99 1.39 -3.50 -3.33 0.31 -1.26 -3.45 118.33 106.50 1mlv n VAL 388 Ca 0.00 0.18 -0.10 0.00 -0.01 0.00 0.00 64.34 64.42 1mlv n VAL 388 Cb 0.00 -2.32 -0.03 0.00 -0.91 0.00 0.00 33.84 30.59 1mlv n VAL 388 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1mlv s SER 389 N -5.74 -0.41 0.34 4.52 1.04 -1.26 -1.52 113.70 110.66 1mlv s SER 389 Ca -0.23 0.11 0.06 0.00 0.48 0.00 0.00 55.95 56.37 1mlv s SER 389 Cb 0.03 0.41 0.73 0.00 0.10 0.00 0.00 66.02 67.30 1mlv s SER 389 CO 0.34 -0.63 1.87 -0.09 0.98 0.00 0.00 173.24 175.72 1mlv h ARG 390 N 2.15 0.76 -0.39 4.02 2.43 -1.95 0.98 114.38 122.39 1mlv h ARG 390 Ca -0.24 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 58.83 1mlv h ARG 390 Cb 1.23 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1mlv h ARG 390 CO 0.32 0.51 0.02 -0.44 -1.51 0.00 0.00 179.97 178.87 1mlv h ASP 391 N 0.79 0.66 0.06 -3.80 3.32 -1.98 0.16 116.42 115.63 1mlv h ASP 391 Ca 0.45 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1mlv h ASP 391 Cb 0.60 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1mlv h ASP 391 CO -0.21 0.79 -0.03 -1.13 -1.72 0.00 0.00 179.24 176.94 1mlv h ASN 392 N 0.51 -0.07 -0.37 6.45 -0.73 -1.57 -1.55 115.58 118.25 1mlv h ASN 392 Ca 0.11 -0.10 0.02 0.00 1.87 0.00 0.00 56.30 58.20 1mlv h ASN 392 Cb 0.43 0.02 -0.03 0.00 0.27 0.00 0.00 38.32 39.02 1mlv h ASN 392 CO 0.02 0.05 0.20 -0.08 -0.37 0.00 0.00 177.43 177.25 1mlv h GLU 393 N -0.20 0.40 -0.69 6.67 4.57 -0.74 -2.28 114.58 122.32 1mlv h GLU 393 Ca -0.01 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1mlv h GLU 393 Cb 0.17 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 1mlv h GLU 393 CO 0.01 0.27 0.35 1.49 -1.18 0.00 0.00 179.01 179.95 1mlv h GLU 394 N 0.41 0.97 0.41 1.92 4.81 -0.60 -2.04 114.58 120.46 1mlv h GLU 394 Ca 0.15 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1mlv h GLU 394 Cb 0.03 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1mlv h GLU 394 CO -0.08 0.73 -0.20 1.25 -0.73 0.00 0.00 179.01 179.98 1mlv h LEU 395 N 0.97 -0.47 -1.31 1.64 6.46 -0.88 -2.70 115.31 119.02 1mlv h LEU 395 Ca 0.24 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.90 1mlv h LEU 395 Cb 0.07 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 1mlv h LEU 395 CO -0.03 -0.19 0.24 0.17 -0.62 0.00 0.00 178.44 178.01 1mlv h LEU 396 N -0.75 0.65 -0.44 2.25 8.10 -1.34 -1.50 115.31 122.28 1mlv h LEU 396 Ca -0.06 -0.06 -0.00 0.00 0.11 0.00 0.00 57.88 57.87 1mlv h LEU 396 Cb 0.52 -0.16 -0.02 0.00 -0.44 0.00 0.00 40.66 40.56 1mlv h LEU 396 CO 0.09 0.55 0.27 0.00 -4.11 0.00 0.00 178.44 175.25 1mlv h LYS 398 N 0.59 0.77 -0.34 0.00 3.64 -1.10 -0.96 116.57 119.17 1mlv h LYS 398 Ca 0.16 -0.24 0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1mlv h LYS 398 Cb -0.02 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.67 1mlv h LYS 398 CO -0.03 0.84 -0.05 0.00 -2.27 0.00 0.00 179.45 177.93 1mlv h ALA 399 N 0.90 0.26 0.15 5.00 0.00 -1.00 0.71 119.26 125.29 1mlv h ALA 399 Ca 0.12 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1mlv h ALA 399 Cb 0.49 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1mlv h ALA 399 CO 0.02 -0.44 -0.07 0.28 0.00 0.00 0.00 179.25 179.04 1mlv h VAL 400 N 0.04 0.94 -0.82 0.00 2.07 -1.11 -2.00 116.25 115.37 1mlv h VAL 400 Ca 0.17 -0.39 0.08 0.00 0.82 0.00 0.00 66.70 67.37 1mlv h VAL 400 Cb 0.24 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1mlv h VAL 400 CO -0.32 0.09 0.49 0.03 0.02 0.00 0.00 177.57 177.88 1mlv h ARG 401 N -0.39 0.83 -0.57 1.57 3.08 -0.88 -0.27 114.38 117.76 1mlv h ARG 401 Ca -0.02 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1mlv h ARG 401 Cb 0.31 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1mlv h ARG 401 CO 0.03 0.55 0.23 0.93 -1.07 0.00 0.00 179.97 180.64 1mlv h GLU 402 N 0.86 0.85 -0.65 0.04 4.39 -0.79 -1.76 114.58 117.52 1mlv h GLU 402 Ca 0.38 -0.16 0.03 0.00 0.34 0.00 0.00 59.36 59.96 1mlv h GLU 402 Cb 0.27 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 1mlv h GLU 402 CO -0.21 0.74 0.39 0.00 -1.16 0.00 0.00 179.01 178.77 1mlv h ALA 403 N 1.07 0.85 0.51 3.43 0.00 -0.44 0.36 119.26 125.04 1mlv h ALA 403 Ca 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1mlv h ALA 403 Cb 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1mlv h ALA 403 CO -0.02 0.13 -0.24 0.00 0.00 0.00 0.00 179.25 179.12 1mlv h LYS 405 N -0.75 0.67 -0.25 0.00 1.57 -1.10 0.51 116.57 117.22 1mlv h LYS 405 Ca -0.07 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1mlv h LYS 405 Cb 0.55 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1mlv h LYS 405 CO 0.11 0.44 0.04 1.03 -0.57 0.00 0.00 179.45 180.50 1mlv h SER 406 N 0.69 -0.02 0.36 0.86 0.87 -0.13 -1.56 113.55 114.62 1mlv h SER 406 Ca 0.29 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.88 1mlv h SER 406 Cb 0.17 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1mlv h SER 406 CO -0.17 0.02 -0.17 0.00 -0.53 0.00 0.00 176.83 175.98 1mlv h ALA 407 N 1.19 -0.49 -0.98 6.23 0.00 0.36 -2.98 119.26 122.60 1mlv h ALA 407 Ca 0.12 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 55.11 1mlv h ALA 407 Cb 0.13 0.19 -0.12 0.00 0.00 0.00 0.00 17.79 17.99 1mlv h ALA 407 CO -0.16 -0.72 0.57 -0.07 0.00 0.00 0.00 179.25 178.86 1mlv h LEU 408 N -0.59 0.66 0.00 0.00 3.38 0.16 0.42 115.31 119.34 1mlv h LEU 408 Ca -0.05 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1mlv h LEU 408 Cb 0.44 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1mlv h LEU 408 CO 0.08 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.77 1mlv n ALA 409 N -2.35 1.85 1.35 1.53 0.00 -0.60 -2.67 120.51 119.62 1mlv n ALA 409 Ca 0.24 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.75 1mlv n ALA 409 Cb 0.66 -1.24 0.53 0.00 0.00 0.00 0.00 19.45 19.40 1mlv n ALA 409 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mlv n GLY 410 N -0.06 -0.82 3.90 0.00 0.00 0.15 -4.87 105.19 103.49 1mlv n GLY 410 Ca 0.07 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1mlv n GLY 410 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mlv s TYR 411 N -2.48 3.46 -2.36 1.61 1.51 -1.09 -3.38 117.35 114.63 1mlv s TYR 411 Ca 0.28 0.67 0.23 0.00 -1.01 0.00 0.00 57.07 57.24 1mlv s TYR 411 Cb 0.20 -2.11 0.49 0.00 -0.11 0.00 0.00 41.96 40.43 1mlv s TYR 411 CO 0.49 0.27 1.44 -2.39 -1.11 0.00 0.00 175.55 174.25 1mlv n HIS 412 N -0.46 0.63 -4.01 2.71 1.44 -1.26 -4.94 115.22 109.32 1mlv n HIS 412 Ca -0.01 -0.31 -0.08 0.00 -2.01 0.00 0.00 57.72 55.30 1mlv n HIS 412 Cb 0.53 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.53 1mlv n HIS 412 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1mlv s THR 413 N -1.37 0.15 0.51 0.61 -4.23 -1.26 -5.16 115.64 104.89 1mlv s THR 413 Ca 0.42 -1.24 -0.04 0.00 -1.18 0.00 0.00 61.69 59.65 1mlv s THR 413 Cb 0.24 -0.76 -0.01 0.00 1.34 0.00 0.00 72.50 73.31 1mlv s THR 413 CO 0.32 -0.68 0.79 0.42 -0.54 0.00 0.00 174.62 174.92 1mlv s THR 414 N -2.42 4.16 0.29 3.99 -4.23 -1.26 -4.95 115.64 111.21 1mlv s THR 414 Ca -0.07 -0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.31 1mlv s THR 414 Cb -0.03 -3.59 0.20 0.00 1.34 0.00 0.00 72.50 70.42 1mlv s THR 414 CO -0.04 -0.53 1.89 0.40 -0.54 0.00 0.00 174.62 175.79 1mlv h ILE 415 N 0.14 1.22 -0.75 2.99 2.04 -1.96 -1.98 117.51 119.21 1mlv h ILE 415 Ca -0.46 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 64.80 1mlv h ILE 415 Cb 1.24 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1mlv h ILE 415 CO 0.60 0.26 0.48 -0.33 0.00 0.00 0.00 178.15 179.16 1mlv h GLU 416 N 0.95 0.92 -0.72 2.37 3.07 -1.99 -0.05 114.58 119.13 1mlv h GLU 416 Ca 0.23 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.99 1mlv h GLU 416 Cb 0.11 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.78 1mlv h GLU 416 CO -0.03 0.61 0.27 1.96 -1.40 0.00 0.00 179.01 180.43 1mlv h GLN 417 N 0.95 1.09 -0.35 2.33 4.20 -1.81 -0.49 115.11 121.03 1mlv h GLN 417 Ca 0.29 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1mlv h GLN 417 Cb -0.03 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1mlv h GLN 417 CO -0.09 0.91 0.14 -0.44 -0.67 0.00 0.00 178.83 178.67 1mlv h ASP 418 N 1.04 0.49 -0.14 1.46 3.32 -0.64 -1.14 116.42 120.81 1mlv h ASP 418 Ca 0.24 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1mlv h ASP 418 Cb 0.23 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1mlv h ASP 418 CO -0.02 0.52 -0.08 0.03 -1.72 0.00 0.00 179.24 177.97 1mlv h ARG 419 N 0.42 0.46 -0.26 3.56 3.08 -0.79 -0.65 114.38 120.21 1mlv h ARG 419 Ca 0.12 -0.12 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 1mlv h ARG 419 Cb 0.19 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1mlv h ARG 419 CO -0.01 0.56 -0.41 1.49 -1.07 0.00 0.00 179.97 180.53 1mlv h GLU 420 N 0.44 0.74 -0.61 0.04 4.81 -0.83 -2.94 114.58 116.23 1mlv h GLU 420 Ca 0.09 -0.44 0.08 0.00 -0.13 0.00 0.00 59.36 58.95 1mlv h GLU 420 Cb 0.42 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 1mlv h GLU 420 CO 0.02 1.07 0.28 -0.07 -0.73 0.00 0.00 179.01 179.58 1mlv h LEU 421 N 0.47 0.36 -2.55 1.64 3.38 -0.65 -0.42 115.31 117.54 1mlv h LEU 421 Ca 0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1mlv h LEU 421 Cb 1.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1mlv h LEU 421 CO 0.09 0.23 0.01 0.11 0.09 0.00 0.00 178.44 178.97 1mlv h LYS 422 N 0.52 0.00 0.00 1.13 1.57 -1.00 -1.39 116.57 117.39 1mlv h LYS 422 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1mlv h LYS 422 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1mlv h LYS 422 CO -0.24 0.00 0.00 -1.91 -0.57 0.00 0.00 179.45 176.73 1mlv n GLU 423 N -3.72 0.21 -0.91 3.15 4.07 -0.17 -4.77 120.64 118.51 1mlv n GLU 423 Ca -0.03 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.47 1mlv n GLU 423 Cb 0.09 -1.87 0.00 0.00 -0.06 0.00 0.00 31.44 29.59 1mlv n GLU 423 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1mlv n GLY 424 N 0.22 3.12 3.55 8.31 0.00 -0.53 -5.08 105.19 114.78 1mlv n GLY 424 Ca 0.03 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1mlv n GLY 424 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mlv s ASN 425 N -0.78 6.36 0.05 1.61 0.01 -1.26 -5.05 114.94 115.88 1mlv s ASN 425 Ca 0.00 -0.04 0.05 0.00 -0.71 0.00 0.00 52.86 52.16 1mlv s ASN 425 Cb 0.00 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 1mlv s ASN 425 CO 0.00 -0.60 -0.06 -0.76 -1.51 0.00 0.00 177.10 174.17 1mlv s LEU 426 N 2.62 3.20 0.39 0.60 1.02 -1.26 -5.10 118.68 120.15 1mlv s LEU 426 Ca 0.22 -0.22 -0.23 0.00 0.02 0.00 0.00 54.13 53.92 1mlv s LEU 426 Cb -0.15 -1.91 -0.10 0.00 0.02 0.00 0.00 46.19 44.05 1mlv s LEU 426 CO 0.15 0.23 0.95 -0.62 0.02 0.00 0.00 176.35 177.09 1mlv s ASP 427 N -1.84 7.06 0.02 2.29 -1.08 -1.26 -4.67 116.67 117.20 1mlv s ASP 427 Ca 0.20 1.77 -0.05 0.00 -0.52 0.00 0.00 52.55 53.95 1mlv s ASP 427 Cb -0.11 -2.56 -0.01 0.00 -1.46 0.00 0.00 42.92 38.78 1mlv s ASP 427 CO 0.12 -0.27 0.40 -1.20 0.52 0.00 0.00 175.17 174.73 1mlv n SER 428 N -0.19 -0.15 -0.16 -0.34 7.64 -1.26 0.69 113.62 119.85 1mlv n SER 428 Ca 0.05 0.43 -0.11 0.00 1.01 0.00 0.00 58.87 60.26 1mlv n SER 428 Cb 0.52 -0.12 -0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1mlv n SER 428 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1mlv h ARG 429 N 0.00 0.94 -0.52 1.43 3.08 -1.92 -0.57 114.38 116.82 1mlv h ARG 429 Ca 0.02 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 1mlv h ARG 429 Cb 0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1mlv h ARG 429 CO -0.14 1.03 0.23 1.25 -1.07 0.00 0.00 179.97 181.27 1mlv h LEU 430 N 0.79 0.70 -0.80 3.04 5.85 -0.99 0.21 115.31 124.11 1mlv h LEU 430 Ca 0.12 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1mlv h LEU 430 Cb 0.68 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 1mlv h LEU 430 CO 0.05 0.66 0.51 0.00 -0.34 0.00 0.00 178.44 179.31 1mlv h ALA 431 N 1.07 1.07 -0.45 1.25 0.00 0.43 0.02 119.26 122.65 1mlv h ALA 431 Ca 0.18 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1mlv h ALA 431 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1mlv h ALA 431 CO -0.02 0.30 0.14 0.82 0.00 0.00 0.00 179.25 180.49 1mlv h ILE 432 N 0.97 1.22 0.17 0.00 2.04 -0.50 -1.06 117.51 120.35 1mlv h ILE 432 Ca 0.33 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1mlv h ILE 432 Cb 0.05 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1mlv h ILE 432 CO -0.13 0.27 -0.08 0.00 0.00 0.00 0.00 178.15 178.21 1mlv h ALA 433 N 0.99 -0.22 0.27 1.87 0.00 -0.31 -1.45 119.26 120.42 1mlv h ALA 433 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1mlv h ALA 433 Cb 0.27 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1mlv h ALA 433 CO -0.00 -0.56 -0.26 0.28 0.00 0.00 0.00 179.25 178.71 1mlv h VAL 434 N -0.36 0.46 -0.39 0.00 2.07 -0.98 -0.98 116.25 116.07 1mlv h VAL 434 Ca -0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.58 1mlv h VAL 434 Cb 0.28 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 30.42 1mlv h VAL 434 CO 0.04 0.00 -0.19 1.23 0.02 0.00 0.00 177.57 178.66 1mlv h GLY 435 N -0.55 0.08 0.75 2.17 0.00 -1.17 -0.49 103.07 103.85 1mlv h GLY 435 Ca -0.01 0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 1mlv h GLY 435 CO -0.05 -0.19 -0.25 -2.22 0.00 0.00 0.00 176.54 173.83 1mlv h ILE 436 N -0.13 0.46 -0.60 2.60 1.08 -0.98 -2.20 117.51 117.74 1mlv h ILE 436 Ca 0.19 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.64 1mlv h ILE 436 Cb 0.42 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 1mlv h ILE 436 CO -0.47 0.00 0.27 0.08 -0.69 0.00 0.00 178.15 177.35 1mlv h ARG 437 N -0.56 0.84 -0.11 2.37 0.11 -0.93 0.25 114.38 116.36 1mlv h ARG 437 Ca -0.01 -0.11 -0.00 0.00 0.10 0.00 0.00 59.98 59.95 1mlv h ARG 437 Cb 0.51 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 31.42 1mlv h ARG 437 CO -0.03 0.67 0.06 1.49 0.10 0.00 0.00 179.97 182.25 1mlv h GLU 438 N 0.84 0.15 -0.42 0.08 4.81 -0.99 -1.48 114.58 117.56 1mlv h GLU 438 Ca 0.21 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1mlv h GLU 438 Cb 0.11 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1mlv h GLU 438 CO -0.03 0.18 0.26 0.78 -0.73 0.00 0.00 179.01 179.48 1mlv h GLY 439 N 0.07 0.59 1.01 1.92 0.00 -0.83 0.09 103.07 105.93 1mlv h GLY 439 Ca 0.04 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1mlv h GLY 439 CO -0.01 0.18 0.56 0.83 0.00 0.00 0.00 176.54 178.11 1mlv h GLU 440 N 0.53 1.12 -0.63 4.80 5.08 -0.84 -0.34 114.58 124.29 1mlv h GLU 440 Ca 0.16 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1mlv h GLU 440 Cb -0.02 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 28.95 1mlv h GLU 440 CO -0.06 0.74 0.14 0.87 -1.00 0.00 0.00 179.01 179.70 1mlv h LYS 441 N 1.15 0.99 0.01 2.33 1.57 -0.76 0.71 116.57 122.57 1mlv h LYS 441 Ca 0.31 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1mlv h LYS 441 Cb -0.13 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.04 1mlv h LYS 441 CO -0.07 0.89 -0.01 0.52 -0.57 0.00 0.00 179.45 180.22 1mlv h MET 442 N 0.94 -0.01 -0.16 3.15 2.86 0.04 -0.70 114.93 121.06 1mlv h MET 442 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1mlv h MET 442 Cb 0.35 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1mlv h MET 442 CO 0.00 -0.01 0.10 0.28 1.06 0.00 0.00 176.91 178.35 1mlv h VAL 443 N -0.01 1.05 -0.57 -2.22 2.07 -0.79 0.12 116.25 115.90 1mlv h VAL 443 Ca -0.00 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1mlv h VAL 443 Cb 0.01 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 1mlv h VAL 443 CO -0.00 0.05 0.14 -0.07 0.02 0.00 0.00 177.57 177.70 1mlv h LEU 444 N 0.21 0.04 -0.66 2.57 4.07 -0.70 0.39 115.31 121.23 1mlv h LEU 444 Ca 0.06 0.10 -0.13 0.00 0.08 0.00 0.00 57.88 57.98 1mlv h LEU 444 Cb -0.01 0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 1mlv h LEU 444 CO -0.01 0.04 -0.39 1.56 -1.08 0.00 0.00 178.44 178.56 1mlv h GLN 445 N 0.28 0.60 -0.02 1.13 4.20 -0.75 -1.64 115.11 118.90 1mlv h GLN 445 Ca 0.29 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1mlv h GLN 445 Cb 0.41 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1mlv h GLN 445 CO -0.36 0.89 0.01 0.37 -0.67 0.00 0.00 178.83 179.07 1mlv h GLN 446 N 0.49 0.03 0.01 1.46 4.15 -0.03 0.10 115.11 121.33 1mlv h GLN 446 Ca 0.04 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.49 1mlv h GLN 446 Cb 0.89 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.54 1mlv h GLN 446 CO 0.08 0.06 -0.17 0.82 -1.93 0.00 0.00 178.83 177.69 1mlv h ILE 447 N -0.01 0.58 -0.43 2.39 2.04 -0.83 -0.28 117.51 120.97 1mlv h ILE 447 Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1mlv h ILE 447 Cb 0.04 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1mlv h ILE 447 CO -0.00 0.00 0.29 -0.78 0.00 0.00 0.00 178.15 177.66 1mlv h ASP 448 N -0.29 0.41 -0.32 1.72 1.82 -1.09 -1.61 116.42 117.06 1mlv h ASP 448 Ca 0.05 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.63 1mlv h ASP 448 Cb 0.35 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.26 1mlv h ASP 448 CO -0.16 0.29 -0.02 1.23 -1.61 0.00 0.00 179.24 178.97 1mlv h GLY 449 N 0.48 0.63 0.80 -0.78 0.00 0.16 -0.75 103.07 103.61 1mlv h GLY 449 Ca 0.17 -0.48 0.04 0.00 0.00 0.00 0.00 47.33 47.06 1mlv h GLY 449 CO -0.04 0.44 0.41 -2.22 0.00 0.00 0.00 176.54 175.13 1mlv h ILE 450 N 0.38 1.05 0.00 2.60 2.04 -0.16 -2.01 117.51 121.41 1mlv h ILE 450 Ca 0.09 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1mlv h ILE 450 Cb 0.48 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1mlv h ILE 450 CO 0.02 0.14 0.00 -0.26 0.00 0.00 0.00 178.15 178.05 1mlv h PHE 451 N 0.79 0.00 -0.30 1.37 -1.00 -1.26 -2.52 116.94 114.02 1mlv h PHE 451 Ca 0.29 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.91 1mlv h PHE 451 Cb 0.08 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1mlv h PHE 451 CO -0.05 0.00 -0.43 1.49 -1.61 0.00 0.00 178.31 177.71 1mlv h GLU 452 N 0.00 0.75 -0.47 1.51 4.81 -0.58 -1.54 114.58 119.06 1mlv h GLU 452 Ca 0.00 -0.41 -0.09 0.00 -0.13 0.00 0.00 59.36 58.73 1mlv h GLU 452 Cb 0.94 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 1mlv h GLU 452 CO 0.00 1.03 -0.06 1.96 -0.73 0.00 0.00 179.01 181.21 1mlv h GLN 453 N 0.61 0.87 -0.34 1.92 1.08 -1.28 -2.64 115.11 115.34 1mlv h GLN 453 Ca 0.04 -0.31 -0.03 0.00 -1.45 0.00 0.00 58.65 56.90 1mlv h GLN 453 Cb 0.99 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.33 1mlv h GLN 453 CO 0.09 0.95 0.07 0.87 -0.95 0.00 0.00 178.83 179.86 1mlv h LYS 454 N 0.72 0.50 -0.14 1.46 1.57 -1.20 -0.31 116.57 119.17 1mlv h LYS 454 Ca 0.13 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1mlv h LYS 454 Cb 0.59 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1mlv h LYS 454 CO 0.04 0.47 -0.18 0.93 -0.57 0.00 0.00 179.45 180.14 1mlv h GLU 455 N 0.49 0.23 0.00 3.15 5.08 -0.93 -1.37 114.58 121.23 1mlv h GLU 455 Ca 0.11 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 1mlv h GLU 455 Cb 0.21 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.44 1mlv h GLU 455 CO -0.00 0.41 -0.71 -0.07 -1.00 0.00 0.00 179.01 177.64 1mlv h LEU 456 N 0.22 0.62 -1.36 1.33 3.38 -1.03 -3.17 115.31 115.31 1mlv h LEU 456 Ca 0.04 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1mlv h LEU 456 Cb 0.45 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1mlv h LEU 456 CO 0.03 1.30 0.00 -0.62 0.09 0.00 0.00 178.44 179.24 1mlv n GLU 457 N -4.13 1.67 0.27 1.13 1.02 -0.24 -4.39 120.64 115.97 1mlv n GLU 457 Ca -0.11 -0.57 0.14 0.00 -0.02 0.00 0.00 57.16 56.60 1mlv n GLU 457 Cb 0.72 -1.58 0.75 0.00 -0.02 0.00 0.00 31.44 31.31 1mlv n GLU 457 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1mlv h LEU 458 N 0.74 0.00 -1.58 -4.62 5.85 -1.23 -0.77 115.31 113.71 1mlv h LEU 458 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1mlv h LEU 458 Cb 0.70 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1mlv h LEU 458 CO 0.08 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 178.65 1mlv n ASP 459 N -2.63 2.07 0.06 1.25 9.92 -1.26 -4.41 116.55 121.56 1mlv n ASP 459 Ca -0.02 -1.54 0.12 0.00 -0.53 0.00 0.00 54.79 52.83 1mlv n ASP 459 Cb 0.26 -0.02 0.26 0.00 -0.64 0.00 0.00 41.12 40.98 1mlv n ASP 459 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1mlv n GLN 460 N 0.66 0.24 -2.99 -1.24 6.02 -0.30 -4.85 117.38 114.92 1mlv n GLN 460 Ca 0.07 0.10 -0.40 0.00 -0.01 0.00 0.00 57.00 56.77 1mlv n GLN 460 Cb 0.31 -1.68 -0.05 0.00 1.02 0.00 0.00 30.24 29.84 1mlv n GLN 460 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1mlv s LEU 461 N -4.09 4.41 -0.48 1.08 1.43 -1.24 -5.03 118.68 114.76 1mlv s LEU 461 Ca 0.08 1.38 -0.16 0.00 -1.03 0.00 0.00 54.13 54.40 1mlv s LEU 461 Cb 0.14 -3.20 0.07 0.00 0.03 0.00 0.00 46.19 43.24 1mlv s LEU 461 CO 0.68 -0.03 0.42 -1.83 0.23 0.00 0.00 176.35 175.83 1mlv s GLU 462 N 0.20 2.99 0.96 1.70 -1.05 -1.26 -5.01 118.70 117.23 1mlv s GLU 462 Ca 0.39 -1.33 -0.16 0.00 -0.15 0.00 0.00 54.97 53.71 1mlv s GLU 462 Cb -0.20 -4.14 0.23 0.00 -0.44 0.00 0.00 34.13 29.58 1mlv s GLU 462 CO 0.22 -1.06 0.99 0.66 0.95 0.00 0.00 175.26 177.01 1mlv n TYR 463 N 5.30 -3.84 -0.04 4.83 4.02 -1.26 -4.68 117.16 121.49 1mlv n TYR 463 Ca -0.12 -0.89 -0.09 0.00 -0.01 0.00 0.00 57.90 56.79 1mlv n TYR 463 Cb 0.44 -0.92 -0.06 0.00 -0.02 0.00 0.00 39.34 38.77 1mlv n TYR 463 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1mlv h TYR 464 N -2.22 -0.99 -0.51 -0.72 3.20 -1.30 -1.20 116.97 113.24 1mlv h TYR 464 Ca -0.35 0.04 0.10 0.00 3.14 0.00 0.00 58.73 61.66 1mlv h TYR 464 Cb 1.03 0.45 -0.10 0.00 1.54 0.00 0.00 36.73 39.65 1mlv h TYR 464 CO 0.00 -0.31 -0.22 1.96 -1.64 0.00 0.00 178.16 177.95 1mlv h GLN 465 N -0.30 -0.10 -0.40 1.82 1.08 -1.94 0.19 115.11 115.45 1mlv h GLN 465 Ca 0.03 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1mlv h GLN 465 Cb 0.38 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 1mlv h GLN 465 CO -0.30 -0.07 0.22 1.49 -0.95 0.00 0.00 178.83 179.22 1mlv h GLU 466 N -0.11 0.43 -0.07 1.46 4.81 -1.86 -0.46 114.58 118.77 1mlv h GLU 466 Ca 0.23 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1mlv h GLU 466 Cb 0.47 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1mlv h GLU 466 CO -0.57 0.28 0.06 0.00 -0.73 0.00 0.00 179.01 178.05 1mlv h ARG 467 N 0.44 0.00 0.03 1.92 3.08 0.11 -2.65 114.38 117.31 1mlv h ARG 467 Ca 0.16 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1mlv h ARG 467 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1mlv h ARG 467 CO -0.09 0.00 -0.01 -0.09 -1.07 0.00 0.00 179.97 178.70 1mlv h ARG 468 N 0.00 -0.04 -0.97 0.04 2.43 0.94 -3.15 114.38 113.64 1mlv h ARG 468 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1mlv h ARG 468 Cb 0.15 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1mlv h ARG 468 CO -0.00 0.42 0.00 1.28 -1.51 0.00 0.00 179.97 180.16 1mlv n LEU 469 N -4.89 1.15 0.11 3.80 4.77 -0.83 -3.78 117.00 117.33 1mlv n LEU 469 Ca -0.08 -0.58 -0.02 0.00 -0.03 0.00 0.00 56.01 55.30 1mlv n LEU 469 Cb 0.24 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1mlv n LEU 469 CO 0.33 0.26 0.34 0.11 -1.33 0.00 0.00 177.39 177.10 1mlv h LYS 470 N 0.14 0.00 -2.09 3.23 1.79 -1.47 -3.34 116.57 114.83 1mlv h LYS 470 Ca 0.00 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.81 1mlv h LYS 470 Cb 0.54 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 30.82 1mlv h LYS 470 CO 0.02 0.73 -0.13 -0.40 -1.08 0.00 0.00 179.45 178.59 1mlv n ASP 471 N -3.35 5.46 0.04 0.86 5.75 -1.25 -4.73 116.55 119.33 1mlv n ASP 471 Ca 0.01 -3.71 -0.20 0.00 -0.01 0.00 0.00 54.79 50.87 1mlv n ASP 471 Cb 0.80 -0.72 -0.14 0.00 -1.03 0.00 0.00 41.12 40.03 1mlv n ASP 471 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1mlv h LEU 472 N 3.17 0.44 -1.17 -2.12 3.38 -1.85 -3.48 115.31 113.67 1mlv h LEU 472 Ca 0.30 -0.92 -0.17 0.00 0.09 0.00 0.00 57.88 57.17 1mlv h LEU 472 Cb 0.50 -0.14 0.07 0.00 0.09 0.00 0.00 40.66 41.18 1mlv h LEU 472 CO 0.96 1.45 -0.32 0.61 0.09 0.00 0.00 178.44 181.23 1mlv n GLY 473 N 1.68 0.22 0.19 0.83 0.00 -1.26 -4.93 105.19 101.92 1mlv n GLY 473 Ca -0.17 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 1mlv n GLY 473 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1mlv h LEU 474 N -1.14 0.55 -5.45 0.99 3.38 -1.98 -3.16 115.31 108.50 1mlv h LEU 474 Ca -0.26 -0.14 -0.72 0.00 0.09 0.00 0.00 57.88 56.85 1mlv h LEU 474 Cb 1.17 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.69 1mlv h LEU 474 CO 0.25 0.54 2.77 0.00 0.09 0.00 0.00 178.44 182.09 1mlv n GLY 476 N 2.20 0.72 3.62 0.00 0.00 -1.19 -5.11 105.19 105.42 1mlv n GLY 476 Ca 0.67 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.41 1mlv n GLY 476 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mlv s GLU 477 N 1.54 1.97 -1.32 1.61 -1.05 -1.26 -5.01 118.70 115.17 1mlv s GLU 477 Ca 0.00 -2.18 -0.12 0.00 -0.15 0.00 0.00 54.97 52.52 1mlv s GLU 477 Cb 0.00 -1.31 0.12 0.00 -0.44 0.00 0.00 34.13 32.50 1mlv s GLU 477 CO 0.00 -0.23 1.91 -1.71 0.95 0.00 0.00 175.26 176.17 1mlv n ASN 478 N -1.06 4.75 0.00 0.83 2.85 -1.26 -4.76 115.26 116.61 1mlv n ASN 478 Ca -0.09 -3.00 0.00 0.00 -0.11 0.00 0.00 54.58 51.38 1mlv n ASN 478 Cb 0.67 -1.57 0.00 0.00 1.24 0.00 0.00 39.78 40.12 1mlv n ASN 478 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1mlv n GLY 479 N 3.56 -0.33 0.19 8.20 0.00 -1.26 -1.59 105.19 113.96 1mlv n GLY 479 Ca 0.44 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.59 1mlv n GLY 479 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1mlv h ASP 480 N 0.00 0.00 0.39 1.61 1.82 -2.00 -2.91 116.42 115.33 1mlv h ASP 480 Ca 0.00 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.52 1mlv h ASP 480 Cb 0.16 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 1mlv h ASP 480 CO 0.00 0.00 -0.50 0.40 -1.61 0.00 0.00 179.24 177.53 1mlv h ILE 481 N 0.00 1.35 0.19 2.25 1.08 -1.71 -3.00 117.51 117.68 1mlv h ILE 481 Ca 0.00 -1.73 -0.32 0.00 -0.39 0.00 0.00 64.86 62.42 1mlv h ILE 481 Cb 0.72 1.88 0.02 0.00 -3.07 0.00 0.00 36.82 36.37 1mlv h ILE 481 CO 0.00 0.51 -1.46 -0.07 -0.69 0.00 0.00 178.15 176.44 1mlv h LEU 482 N 0.10 0.63 -1.49 1.44 3.38 -1.73 -3.26 115.31 114.39 1mlv h LEU 482 Ca 0.00 -0.73 0.20 0.00 0.09 0.00 0.00 57.88 57.44 1mlv h LEU 482 Cb 0.92 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 1mlv h LEU 482 CO 0.07 1.58 0.59 -0.33 0.09 0.00 0.00 178.44 180.45 1mlv h GLU 483 N 0.11 0.42 -0.01 1.13 4.39 -1.41 0.48 114.58 119.70 1mlv h GLU 483 Ca -0.23 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1mlv h GLU 483 Cb 2.09 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.64 1mlv h GLU 483 CO 0.23 0.28 -0.01 0.09 -1.16 0.00 0.00 179.01 178.44 1mlv n ASN 484 N -4.52 0.58 -2.43 1.42 3.02 -1.14 -3.91 115.26 108.28 1mlv n ASN 484 Ca 0.19 -1.14 -0.34 0.00 -0.03 0.00 0.00 54.58 53.26 1mlv n ASN 484 Cb 0.68 -0.01 0.06 0.00 -0.61 0.00 0.00 39.78 39.89 1mlv n ASN 484 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1mlv n LEU 485 N -0.57 7.04 0.00 3.41 4.77 0.17 -5.12 117.00 126.70 1mlv n LEU 485 Ca 0.21 -4.55 0.00 0.00 -0.03 0.00 0.00 56.01 51.64 1mlv n LEU 485 Cb 0.21 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1mlv n LEU 485 CO 0.18 1.69 0.00 0.00 -1.33 0.00 0.00 177.39 177.93