#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvo h ASP 37 N 0.00 0.34 -0.44 -3.46 3.32 -2.04 -0.56 116.42 113.59 2nvo h ASP 37 Ca 0.00 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.16 2nvo h ASP 37 Cb 0.00 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 2nvo h ASP 37 CO 0.00 0.23 0.12 -0.33 -1.72 0.00 0.00 179.24 177.54 2nvo h GLU 38 N 0.49 0.26 -0.10 3.56 3.07 -1.99 -0.36 114.58 119.51 2nvo h GLU 38 Ca 0.25 -0.02 -0.23 0.00 -0.50 0.00 0.00 59.36 58.87 2nvo h GLU 38 Cb 0.21 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2nvo h GLU 38 CO -0.20 0.17 -0.84 0.77 -1.40 0.00 0.00 179.01 177.51 2nvo h SER 39 N 0.27 0.83 -0.34 1.42 0.02 -1.88 -1.58 113.55 112.29 2nvo h SER 39 Ca 0.21 -0.58 -0.15 0.00 -0.84 0.00 0.00 61.79 60.43 2nvo h SER 39 Cb 0.24 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2nvo h SER 39 CO -0.25 1.37 -0.35 -0.09 -1.14 0.00 0.00 176.83 176.38 2nvo h ARG 40 N 0.44 0.88 -0.35 3.45 2.43 -0.93 -1.78 114.38 118.52 2nvo h ARG 40 Ca -0.07 -0.44 -0.16 0.00 -0.81 0.00 0.00 59.98 58.51 2nvo h ARG 40 Cb 1.47 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.01 2nvo h ARG 40 CO 0.16 1.08 -0.41 1.25 -1.51 0.00 0.00 179.97 180.54 2nvo h LEU 41 N 0.73 0.95 -0.80 3.80 5.85 -1.08 -2.57 115.31 122.19 2nvo h LEU 41 Ca 0.07 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2nvo h LEU 41 Cb 0.92 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2nvo h LEU 41 CO 0.08 1.23 0.47 0.74 -0.34 0.00 0.00 178.44 180.63 2nvo h THR 42 N 0.72 1.23 -0.64 1.05 2.02 -1.15 -0.01 112.91 116.12 2nvo h THR 42 Ca 0.05 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2nvo h THR 42 Cb 1.00 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2nvo h THR 42 CO 0.10 0.24 0.37 -0.09 0.37 0.00 0.00 175.52 176.51 2nvo h ARG 43 N 1.10 0.88 -0.79 6.66 2.43 -1.23 -0.93 114.38 122.50 2nvo h ARG 43 Ca 0.29 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2nvo h ARG 43 Cb -0.02 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 2nvo h ARG 43 CO -0.05 0.65 0.34 0.35 -1.51 0.00 0.00 179.97 179.75 2nvo h PHE 44 N 0.87 1.17 -0.38 2.20 3.57 -1.01 -0.81 116.94 122.56 2nvo h PHE 44 Ca 0.23 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 2nvo h PHE 44 Cb 0.01 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.37 2nvo h PHE 44 CO -0.01 0.87 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.81 2nvo h LEU 45 N 1.14 0.61 0.01 0.59 3.38 -0.35 0.99 115.31 121.69 2nvo h LEU 45 Ca 0.27 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2nvo h LEU 45 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2nvo h LEU 45 CO -0.03 0.72 -0.49 0.58 0.09 0.00 0.00 178.44 179.31 2nvo h VAL 46 N 0.59 1.48 0.00 1.22 2.07 -0.99 -3.39 116.25 117.23 2nvo h VAL 46 Ca 0.11 -2.31 -0.23 0.00 0.82 0.00 0.00 66.70 65.09 2nvo h VAL 46 Cb 0.46 3.00 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 2nvo h VAL 46 CO 0.02 0.53 -1.20 -0.07 0.02 0.00 0.00 177.57 176.88 2nvo h LEU 47 N -0.93 0.01 0.00 2.57 3.38 -1.23 -3.37 115.31 115.74 2nvo h LEU 47 Ca -0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2nvo h LEU 47 Cb 1.16 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2nvo h LEU 47 CO -0.05 1.01 0.00 0.61 0.09 0.00 0.00 178.44 180.10 2nvo n GLY 48 N 1.41 0.52 3.18 0.83 0.00 0.34 -4.68 105.19 106.79 2nvo n GLY 48 Ca -0.05 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 2nvo n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvo s VAL 49 N -2.00 0.10 -0.66 1.61 0.11 -1.23 -4.59 120.40 113.73 2nvo s VAL 49 Ca 0.00 -0.82 -0.03 0.00 -2.93 0.00 0.00 61.98 58.21 2nvo s VAL 49 Cb 0.00 -0.83 0.26 0.00 -1.53 0.00 0.00 36.38 34.28 2nvo s VAL 49 CO 0.00 -0.45 2.28 -0.67 -3.33 0.00 0.00 175.10 172.93 2nvo n ASP 50 N 0.82 7.13 -1.21 3.54 2.03 -1.26 -3.65 116.55 123.94 2nvo n ASP 50 Ca -0.20 -3.57 -0.01 0.00 0.52 0.00 0.00 54.79 51.54 2nvo n ASP 50 Cb 0.58 -1.11 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 2nvo n ASP 50 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2nvo n GLY 51 N -0.05 2.02 2.58 0.27 0.00 -1.26 -5.04 105.19 103.70 2nvo n GLY 51 Ca 0.52 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 2nvo n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nvo n GLY 52 N -0.06 4.92 2.93 -0.02 0.00 -1.26 -4.91 105.19 106.78 2nvo n GLY 52 Ca -0.01 -2.08 -0.24 0.00 0.00 0.00 0.00 46.02 43.69 2nvo n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nvo s THR 53 N -3.57 0.90 -0.33 2.61 2.01 -1.26 0.53 115.64 116.53 2nvo s THR 53 Ca 0.54 -0.28 -0.11 0.00 0.31 0.00 0.00 61.69 62.16 2nvo s THR 53 Cb 0.40 -0.89 -0.00 0.00 0.01 0.00 0.00 72.50 72.02 2nvo s THR 53 CO -0.25 0.32 0.18 0.12 -0.69 0.00 0.00 174.62 174.30 2nvo s PHE 54 N 1.20 3.20 -0.59 4.92 5.36 0.25 -4.74 117.98 127.57 2nvo s PHE 54 Ca -0.05 -0.54 -0.24 0.00 -0.96 0.00 0.00 56.93 55.14 2nvo s PHE 54 Cb -0.14 -2.39 0.05 0.00 -0.34 0.00 0.00 43.02 40.19 2nvo s PHE 54 CO -0.02 -0.46 0.96 0.71 -1.46 0.00 0.00 175.22 174.95 2nvo s TYR 55 N 1.63 2.73 -0.79 10.12 2.02 -1.26 -0.65 117.35 131.15 2nvo s TYR 55 Ca 0.05 -0.18 -0.15 0.00 -0.37 0.00 0.00 57.07 56.41 2nvo s TYR 55 Cb -0.17 -4.16 0.19 0.00 -0.40 0.00 0.00 41.96 37.42 2nvo s TYR 55 CO 0.07 -1.48 0.77 0.00 -1.57 0.00 0.00 175.55 173.34 2nvo s ALA 56 N 4.07 3.93 0.06 3.71 0.00 -0.64 -4.89 121.76 128.00 2nvo s ALA 56 Ca 0.28 -3.12 0.00 0.00 0.00 0.00 0.00 51.96 49.12 2nvo s ALA 56 Cb -0.14 -3.54 -0.00 0.00 0.00 0.00 0.00 23.12 19.44 2nvo s ALA 56 CO 0.16 -2.32 0.01 0.43 0.00 0.00 0.00 175.76 174.04 2nvo n SER 57 N 4.50 1.85 0.00 0.00 7.64 -1.26 -2.89 113.62 123.45 2nvo n SER 57 Ca 0.10 -1.29 0.00 0.00 1.01 0.00 0.00 58.87 58.69 2nvo n SER 57 Cb 0.46 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2nvo n SER 57 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nvo n ALA 58 N -2.78 0.00 -3.96 -0.43 0.00 -1.26 -4.95 120.51 107.13 2nvo n ALA 58 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 2nvo n ALA 58 Cb 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.53 2nvo n ALA 58 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2nvo n GLN 59 N 0.00 1.85 0.00 0.00 0.00 -1.26 -5.11 117.38 112.86 2nvo n GLN 59 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 57.00 56.90 2nvo n GLN 59 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 30.24 30.27 2nvo n GLN 59 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2nvo n LYS 60 N -0.03 0.00 -2.01 3.69 5.02 -1.26 -4.87 118.16 118.70 2nvo n LYS 60 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2nvo n LYS 60 Cb 0.02 -0.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.41 2nvo n LYS 60 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2nvo n HIS 61 N -0.22 0.00 -2.52 2.13 8.25 -1.26 -4.92 115.22 116.68 2nvo n HIS 61 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2nvo n HIS 61 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 2nvo n HIS 61 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2nvo s THR 62 N -1.63 3.58 0.24 1.59 2.01 -1.26 -4.99 115.64 115.17 2nvo s THR 62 Ca 0.00 1.59 -0.30 0.00 0.31 0.00 0.00 61.69 63.29 2nvo s THR 62 Cb 0.00 -4.01 -0.10 0.00 0.01 0.00 0.00 72.50 68.40 2nvo s THR 62 CO 0.00 0.38 1.48 0.54 -0.69 0.00 0.00 174.62 176.33 2nvo s VAL 63 N -1.14 2.58 0.02 3.82 0.11 -1.26 -5.01 120.40 119.52 2nvo s VAL 63 Ca 0.44 0.47 0.06 0.00 -2.93 0.00 0.00 61.98 60.02 2nvo s VAL 63 Cb -0.31 -3.30 -0.02 0.00 -1.53 0.00 0.00 36.38 31.22 2nvo s VAL 63 CO 0.40 0.07 -0.17 -1.10 -3.33 0.00 0.00 175.10 170.96 2nvo s GLN 64 N -0.12 1.22 0.12 1.54 -0.21 -1.26 -5.04 119.66 115.90 2nvo s GLN 64 Ca 0.62 -0.75 -0.31 0.00 0.02 0.00 0.00 55.36 54.94 2nvo s GLN 64 Cb -0.43 -1.24 -0.07 0.00 1.00 0.00 0.00 33.01 32.27 2nvo s GLN 64 CO 0.42 0.32 1.26 0.00 -2.12 0.00 0.00 175.29 175.17 2nvo s ALA 65 N -0.66 3.47 0.62 6.09 0.00 -1.26 -4.97 121.76 125.05 2nvo s ALA 65 Ca 0.05 0.97 0.02 0.00 0.00 0.00 0.00 51.96 53.01 2nvo s ALA 65 Cb -0.08 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.66 2nvo s ALA 65 CO 0.01 -0.48 0.86 0.95 0.00 0.00 0.00 175.76 177.10 2nvo s THR 66 N 0.70 2.37 0.20 0.00 -4.23 -1.26 -4.93 115.64 108.49 2nvo s THR 66 Ca 0.59 -0.71 -0.11 0.00 -1.18 0.00 0.00 61.69 60.28 2nvo s THR 66 Cb -0.33 -2.66 0.12 0.00 1.34 0.00 0.00 72.50 70.97 2nvo s THR 66 CO 0.32 0.00 1.84 0.44 -0.54 0.00 0.00 174.62 176.68 2nvo h ASP 67 N -0.14 0.66 -0.98 3.99 3.32 -2.00 -1.65 116.42 119.63 2nvo h ASP 67 Ca -0.37 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.74 2nvo h ASP 67 Cb 1.28 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.63 2nvo h ASP 67 CO 0.45 0.46 0.64 0.15 -1.72 0.00 0.00 179.24 179.21 2nvo h PHE 68 N 0.79 1.17 -0.30 4.55 3.57 -1.98 -0.10 116.94 124.65 2nvo h PHE 68 Ca 0.26 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.72 2nvo h PHE 68 Cb 0.02 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.37 2nvo h PHE 68 CO -0.05 0.61 -0.08 0.28 -2.23 0.00 0.00 178.31 176.85 2nvo h VAL 69 N 1.15 1.28 0.04 1.41 2.07 -1.70 -1.09 116.25 119.42 2nvo h VAL 69 Ca 0.42 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2nvo h VAL 69 Cb 0.16 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2nvo h VAL 69 CO -0.16 0.36 -0.02 0.03 0.02 0.00 0.00 177.57 177.80 2nvo h ARG 70 N 0.35 -0.05 -0.97 1.57 3.08 -1.03 -2.30 114.38 115.02 2nvo h ARG 70 Ca 0.07 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.30 2nvo h ARG 70 Cb 0.57 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.54 2nvo h ARG 70 CO 0.03 0.25 0.61 1.49 -1.07 0.00 0.00 179.97 181.28 2nvo h GLU 71 N -0.35 0.70 -0.22 0.04 4.81 -1.04 -0.65 114.58 117.88 2nvo h GLU 71 Ca -0.01 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.02 2nvo h GLU 71 Cb 0.32 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2nvo h GLU 71 CO 0.01 0.46 -0.51 1.25 -0.73 0.00 0.00 179.01 179.49 2nvo h LEU 72 N 0.72 0.68 -0.99 1.64 5.85 -1.06 -1.09 115.31 121.06 2nvo h LEU 72 Ca 0.53 -0.35 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 2nvo h LEU 72 Cb 0.87 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2nvo h LEU 72 CO -0.29 1.07 -0.13 0.58 -0.34 0.00 0.00 178.44 179.33 2nvo h VAL 73 N 0.49 1.24 -0.01 1.05 2.07 -0.57 0.70 116.25 121.23 2nvo h VAL 73 Ca 0.02 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2nvo h VAL 73 Cb 1.06 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2nvo h VAL 73 CO 0.10 0.36 -0.02 1.56 0.02 0.00 0.00 177.57 179.59 2nvo h GLN 74 N 0.53 0.02 -0.04 1.57 1.08 -1.25 -2.65 115.11 114.37 2nvo h GLN 74 Ca 0.09 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2nvo h GLN 74 Cb 0.54 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.97 2nvo h GLN 74 CO 0.03 0.59 0.02 -0.09 -0.95 0.00 0.00 178.83 178.43 2nvo h ARG 75 N -0.54 0.06 -1.47 1.46 2.43 -1.03 -3.40 114.38 111.90 2nvo h ARG 75 Ca 0.00 -0.01 -0.42 0.00 -0.81 0.00 0.00 59.98 58.74 2nvo h ARG 75 Cb 0.59 -0.01 -0.29 0.00 -0.42 0.00 0.00 29.97 29.84 2nvo h ARG 75 CO 0.00 0.12 -0.83 -3.47 -1.51 0.00 0.00 179.97 174.29 2nvo n ASP 76 N -5.01 -1.35 0.24 -3.80 -0.08 0.22 -4.97 116.55 101.80 2nvo n ASP 76 Ca -0.06 -2.79 0.12 0.00 -1.51 0.00 0.00 54.79 50.55 2nvo n ASP 76 Cb 0.07 0.37 0.73 0.00 2.34 0.00 0.00 41.12 44.63 2nvo n ASP 76 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2nvo h ALA 77 N 4.61 1.90 -0.48 -1.67 0.00 -1.57 -2.26 119.26 119.79 2nvo h ALA 77 Ca 0.07 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2nvo h ALA 77 Cb 0.96 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2nvo h ALA 77 CO 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 179.25 179.49 2nvo h ALA 78 N 1.96 0.65 0.09 0.00 0.00 -1.92 -0.99 119.26 119.05 2nvo h ALA 78 Ca 0.03 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 54.39 2nvo h ALA 78 Cb 0.12 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2nvo h ALA 78 CO -0.00 0.46 -1.15 1.37 0.00 0.00 0.00 179.25 179.92 2nvo h LEU 79 N 0.70 0.49 -0.80 0.00 -0.00 -1.88 -1.65 115.31 112.17 2nvo h LEU 79 Ca 0.13 -0.47 0.17 0.00 -0.00 0.00 0.00 57.88 57.71 2nvo h LEU 79 Cb 0.52 -0.16 -0.11 0.00 -0.00 0.00 0.00 40.66 40.92 2nvo h LEU 79 CO 0.03 1.33 0.32 0.00 -0.00 0.00 0.00 178.44 180.12 2nvo h ALA 80 N 0.61 1.17 -0.24 0.17 0.00 -1.31 0.27 119.26 119.93 2nvo h ALA 80 Ca -0.12 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 2nvo h ALA 80 Cb 1.85 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2nvo h ALA 80 CO 0.19 -0.25 -0.51 1.25 0.00 0.00 0.00 179.25 179.93 2nvo h LEU 81 N 0.43 0.86 -0.34 0.00 6.46 -1.04 -1.63 115.31 120.05 2nvo h LEU 81 Ca 0.46 -0.55 -0.05 0.00 -0.12 0.00 0.00 57.88 57.62 2nvo h LEU 81 Cb 0.76 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 2nvo h LEU 81 CO -0.45 1.25 0.02 -0.09 -0.62 0.00 0.00 178.44 178.55 2nvo h ARG 82 N 0.50 0.58 -0.54 1.25 2.43 -0.45 -1.23 114.38 116.93 2nvo h ARG 82 Ca 0.00 -0.17 0.05 0.00 -0.81 0.00 0.00 59.98 59.05 2nvo h ARG 82 Cb 1.12 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.57 2nvo h ARG 82 CO 0.11 0.69 0.26 0.28 -1.51 0.00 0.00 179.97 179.81 2nvo h VAL 83 N 0.39 0.94 -0.62 0.20 2.07 -0.52 -1.32 116.25 117.39 2nvo h VAL 83 Ca 0.10 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2nvo h VAL 83 Cb 0.42 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2nvo h VAL 83 CO 0.01 0.09 0.25 0.74 0.02 0.00 0.00 177.57 178.68 2nvo h THR 84 N 0.51 1.23 -0.50 2.57 2.02 -1.05 -1.62 112.91 116.06 2nvo h THR 84 Ca 0.24 -0.73 -0.12 0.00 0.77 0.00 0.00 66.41 66.57 2nvo h THR 84 Cb 0.16 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2nvo h THR 84 CO -0.18 0.29 -0.17 -0.07 0.37 0.00 0.00 175.52 175.76 2nvo h LEU 85 N 0.87 1.02 -0.75 2.58 4.07 -1.00 -1.62 115.31 120.47 2nvo h LEU 85 Ca 0.21 -0.38 0.09 0.00 0.08 0.00 0.00 57.88 57.88 2nvo h LEU 85 Cb 0.21 -0.28 -0.07 0.00 1.08 0.00 0.00 40.66 41.60 2nvo h LEU 85 CO -0.02 1.17 0.41 0.44 -1.08 0.00 0.00 178.44 179.36 2nvo h ASP 86 N 0.86 0.56 -0.20 -0.43 3.45 -0.98 -0.54 116.42 119.14 2nvo h ASP 86 Ca 0.12 0.05 -0.10 0.00 0.43 0.00 0.00 57.03 57.53 2nvo h ASP 86 Cb 0.75 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.47 2nvo h ASP 86 CO 0.06 0.32 -0.27 0.58 -1.57 0.00 0.00 179.24 178.37 2nvo h VAL 87 N 0.69 1.33 -0.05 -1.35 2.07 -1.11 -0.44 116.25 117.39 2nvo h VAL 87 Ca 0.37 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 66.45 2nvo h VAL 87 Cb 0.35 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2nvo h VAL 87 CO -0.25 0.45 -0.09 0.58 0.02 0.00 0.00 177.57 178.27 2nvo h VAL 88 N 0.21 0.74 -0.56 2.57 2.07 -0.97 -1.12 116.25 119.20 2nvo h VAL 88 Ca 0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 2nvo h VAL 88 Cb 0.83 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2nvo h VAL 88 CO 0.06 0.00 0.16 0.03 0.02 0.00 0.00 177.57 177.84 2nvo h ARG 89 N -0.14 0.84 0.00 1.57 3.08 -1.13 -2.65 114.38 115.95 2nvo h ARG 89 Ca 0.05 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2nvo h ARG 89 Cb 0.21 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2nvo h ARG 89 CO -0.13 0.74 -0.02 0.78 -1.07 0.00 0.00 179.97 180.26 2nvo h GLY 90 N 0.97 0.00 -3.93 0.04 0.00 -0.66 -3.47 103.07 96.02 2nvo h GLY 90 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 47.12 2nvo h GLY 90 CO -0.01 0.00 -0.55 -1.06 0.00 0.00 0.00 176.54 174.92 2nvo n GLN 91 N -3.13 -3.35 0.01 4.80 6.02 -0.46 -4.88 117.38 116.39 2nvo n GLN 91 Ca 0.01 0.90 0.11 0.00 -0.01 0.00 0.00 57.00 58.01 2nvo n GLN 91 Cb 0.32 -5.66 0.09 0.00 1.02 0.00 0.00 30.24 26.01 2nvo n GLN 91 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2nvo n ARG 92 N -3.53 0.07 -2.54 -1.09 3.00 -1.26 -4.89 116.66 106.43 2nvo n ARG 92 Ca -0.16 0.00 -0.43 0.00 -0.01 0.00 0.00 57.85 57.25 2nvo n ARG 92 Cb 0.64 -1.52 -0.02 0.00 0.00 0.00 0.00 32.46 31.55 2nvo n ARG 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2nvo s ALA 93 N -3.05 3.57 0.36 7.54 0.00 -1.26 -4.86 121.76 124.06 2nvo s ALA 93 Ca 0.08 0.42 0.08 0.00 0.00 0.00 0.00 51.96 52.55 2nvo s ALA 93 Cb 0.16 -3.54 0.80 0.00 0.00 0.00 0.00 23.12 20.54 2nvo s ALA 93 CO 0.77 -0.92 1.91 -1.35 0.00 0.00 0.00 175.76 176.17 2nvo h PRO 94 N 7.62 0.69 -5.67 0.00 0.11 -1.90 -3.42 132.00 129.42 2nvo h PRO 94 Ca -0.28 -0.04 -0.52 0.00 0.11 0.00 0.00 66.00 65.27 2nvo h PRO 94 Cb 1.12 -0.15 -0.26 0.00 0.11 0.00 0.00 31.00 31.81 2nvo h PRO 94 CO 0.93 0.45 -0.82 0.15 -0.21 0.00 0.00 178.00 178.50 2nvo s LYS 95 N -5.66 1.21 0.45 1.05 1.02 -1.26 -5.02 119.74 111.52 2nvo s LYS 95 Ca -0.10 -0.78 0.25 0.00 0.02 0.00 0.00 55.97 55.37 2nvo s LYS 95 Cb 0.21 -1.25 0.83 0.00 -0.52 0.00 0.00 37.83 37.10 2nvo s LYS 95 CO 0.78 0.32 1.78 0.00 -0.92 0.00 0.00 175.35 177.31 2nvo h ALA 96 N 5.12 0.97 -0.90 5.17 0.00 -1.94 -3.39 119.26 124.30 2nvo h ALA 96 Ca -0.39 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.51 2nvo h ALA 96 Cb 1.17 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 2nvo h ALA 96 CO 0.45 0.19 -0.41 -0.44 0.00 0.00 0.00 179.25 179.04 2nvo h ASP 97 N 0.00 -1.50 -0.50 0.00 5.19 -1.95 -0.95 116.42 116.71 2nvo h ASP 97 Ca -0.00 0.30 -0.04 0.00 -0.62 0.00 0.00 57.03 56.66 2nvo h ASP 97 Cb 0.81 0.75 -0.03 0.00 0.18 0.00 0.00 39.33 41.05 2nvo h ASP 97 CO 0.02 -0.29 0.17 -0.65 -3.12 0.00 0.00 179.24 175.37 2nvo h PRO 98 N -0.05 0.82 -0.18 3.56 0.11 -1.83 -0.75 132.00 133.68 2nvo h PRO 98 Ca 0.29 -0.15 -0.15 0.00 0.11 0.00 0.00 66.00 66.10 2nvo h PRO 98 Cb 0.56 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2nvo h PRO 98 CO -0.91 0.71 -0.52 0.00 -0.21 0.00 0.00 178.00 177.06 2nvo h ALA 99 N 1.39 0.76 -0.64 -0.75 0.00 -1.48 -1.30 119.26 117.24 2nvo h ALA 99 Ca 0.18 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2nvo h ALA 99 Cb 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2nvo h ALA 99 CO -0.01 0.68 0.13 -0.07 0.00 0.00 0.00 179.25 179.98 2nvo h LEU 100 N 0.40 0.99 -0.14 0.00 3.38 -0.79 -1.08 115.31 118.07 2nvo h LEU 100 Ca 0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2nvo h LEU 100 Cb 1.05 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2nvo h LEU 100 CO 0.10 0.98 -0.03 0.25 0.09 0.00 0.00 178.44 179.83 2nvo h LEU 101 N 0.96 0.28 -0.59 1.67 5.85 -1.01 -1.14 115.31 121.33 2nvo h LEU 101 Ca 0.20 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2nvo h LEU 101 Cb 0.40 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2nvo h LEU 101 CO 0.01 0.58 0.37 0.58 -0.34 0.00 0.00 178.44 179.64 2nvo h VAL 102 N -0.02 1.16 -0.57 1.05 2.07 -1.23 -1.30 116.25 117.40 2nvo h VAL 102 Ca 0.04 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2nvo h VAL 102 Cb 0.46 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2nvo h VAL 102 CO 0.01 0.16 0.38 0.25 0.02 0.00 0.00 177.57 178.40 2nvo h LEU 103 N 0.79 0.65 -0.51 2.57 5.85 -1.10 -1.39 115.31 122.17 2nvo h LEU 103 Ca 0.21 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2nvo h LEU 103 Cb -0.05 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 2nvo h LEU 103 CO -0.04 0.47 0.26 0.00 -0.34 0.00 0.00 178.44 178.78 2nvo h ALA 104 N 1.22 0.65 -0.21 1.25 0.00 -0.86 0.16 119.26 121.48 2nvo h ALA 104 Ca 0.21 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2nvo h ALA 104 Cb -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2nvo h ALA 104 CO -0.05 -0.09 0.13 -0.07 0.00 0.00 0.00 179.25 179.16 2nvo h LEU 105 N 0.50 0.21 0.57 0.00 3.38 -0.52 0.14 115.31 119.60 2nvo h LEU 105 Ca 0.22 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2nvo h LEU 105 Cb 0.13 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2nvo h LEU 105 CO -0.16 0.16 -0.27 0.40 0.09 0.00 0.00 178.44 178.65 2nvo h ILE 106 N 0.26 0.42 -0.89 1.22 2.04 -1.15 0.17 117.51 119.58 2nvo h ILE 106 Ca 0.08 -0.12 0.13 0.00 1.00 0.00 0.00 64.86 65.95 2nvo h ILE 106 Cb -0.02 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.46 2nvo h ILE 106 CO -0.03 0.02 0.57 0.00 0.00 0.00 0.00 178.15 178.71 2nvo h ALA 107 N -0.45 1.77 0.00 1.87 0.00 -0.78 -1.25 119.26 120.42 2nvo h ALA 107 Ca -0.08 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.53 2nvo h ALA 107 Cb 0.62 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2nvo h ALA 107 CO 0.13 0.00 -2.12 1.63 0.00 0.00 0.00 179.25 178.90 2nvo n LYS 108 N -4.56 0.67 0.00 0.00 4.76 0.48 -4.68 118.16 114.83 2nvo n LYS 108 Ca 0.17 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 2nvo n LYS 108 Cb 0.42 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2nvo n LYS 108 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2nvo n THR 109 N -2.81 0.16 -1.95 -0.18 -2.24 0.59 -4.86 114.28 103.00 2nvo n THR 109 Ca -0.25 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 60.83 2nvo n THR 109 Cb 1.07 1.29 -0.02 0.00 -2.10 0.00 0.00 70.33 70.57 2nvo n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nvo s ALA 110 N -0.16 3.66 0.36 6.98 0.00 -0.48 -4.88 121.76 127.23 2nvo s ALA 110 Ca 0.00 1.39 0.07 0.00 0.00 0.00 0.00 51.96 53.42 2nvo s ALA 110 Cb 0.00 -3.58 0.78 0.00 0.00 0.00 0.00 23.12 20.32 2nvo s ALA 110 CO 0.00 -0.80 1.91 -1.35 0.00 0.00 0.00 175.76 175.52 2nvo h PRO 111 N 5.01 0.71 -6.28 0.00 0.11 -1.84 -3.44 132.00 126.27 2nvo h PRO 111 Ca -0.46 -0.04 -0.56 0.00 0.11 0.00 0.00 66.00 65.04 2nvo h PRO 111 Cb 1.22 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2nvo h PRO 111 CO 0.78 0.47 -0.20 -0.80 -0.21 0.00 0.00 178.00 178.04 2nvo s ASN 112 N -5.96 6.59 0.14 -2.05 0.02 -1.26 -5.00 114.94 107.41 2nvo s ASN 112 Ca -0.10 0.79 -0.00 0.00 -1.02 0.00 0.00 52.86 52.53 2nvo s ASN 112 Cb 0.21 -2.17 -0.07 0.00 0.02 0.00 0.00 41.25 39.23 2nvo s ASN 112 CO 0.78 0.02 1.32 0.00 0.02 0.00 0.00 177.10 179.25 2nvo h ALA 113 N 2.88 0.42 -0.07 0.60 0.00 -1.99 -2.41 119.26 118.68 2nvo h ALA 113 Ca -0.47 -0.74 -0.07 0.00 0.00 0.00 0.00 54.91 53.62 2nvo h ALA 113 Cb 1.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2nvo h ALA 113 CO 0.70 0.90 -0.30 0.00 0.00 0.00 0.00 179.25 180.55 2nvo h ALA 114 N 0.86 1.38 0.00 0.00 0.00 -1.97 -0.84 119.26 118.69 2nvo h ALA 114 Ca -0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2nvo h ALA 114 Cb 1.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2nvo h ALA 114 CO 0.15 0.44 -0.04 -0.44 0.00 0.00 0.00 179.25 179.36 2nvo h ASP 115 N 0.11 0.03 -0.94 0.00 3.32 -1.93 -1.51 116.42 115.50 2nvo h ASP 115 Ca 0.02 -0.91 0.17 0.00 0.02 0.00 0.00 57.03 56.33 2nvo h ASP 115 Cb 0.59 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 40.05 2nvo h ASP 115 CO 0.04 0.94 0.60 0.03 -1.72 0.00 0.00 179.24 179.13 2nvo h ARG 116 N -0.87 0.65 -0.17 3.56 3.08 -1.43 -0.99 114.38 118.22 2nvo h ARG 116 Ca -0.01 -0.04 -0.22 0.00 0.07 0.00 0.00 59.98 59.78 2nvo h ARG 116 Cb 0.95 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.86 2nvo h ARG 116 CO 0.01 0.43 -0.76 0.87 -1.07 0.00 0.00 179.97 179.45 2nvo h LYS 117 N 0.67 0.81 -0.51 0.04 1.57 -1.15 -2.52 116.57 115.47 2nvo h LYS 117 Ca 0.50 -0.64 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 2nvo h LYS 117 Cb 0.87 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 2nvo h LYS 117 CO -0.25 1.25 -0.03 0.00 -0.57 0.00 0.00 179.45 179.84 2nvo h ALA 118 N 0.56 0.98 0.23 3.86 0.00 -0.72 -0.48 119.26 123.69 2nvo h ALA 118 Ca -0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2nvo h ALA 118 Cb 1.39 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2nvo h ALA 118 CO 0.16 0.61 -0.13 0.00 0.00 0.00 0.00 179.25 179.89 2nvo h ALA 119 N 1.15 -0.34 -0.70 0.00 0.00 -1.17 -2.08 119.26 116.13 2nvo h ALA 119 Ca 0.15 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.10 2nvo h ALA 119 Cb 0.53 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 2nvo h ALA 119 CO 0.03 -0.70 0.29 -1.49 0.00 0.00 0.00 179.25 177.39 2nvo h TRP 120 N -0.35 0.51 0.00 0.00 4.06 -1.24 -1.09 115.95 117.84 2nvo h TRP 120 Ca -0.02 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 2nvo h TRP 120 Cb 0.28 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 28.32 2nvo h TRP 120 CO -0.08 0.13 -0.04 -0.44 -3.56 0.00 0.00 178.44 174.44 2nvo h ASP 121 N 0.48 0.00 1.14 -3.49 3.32 -0.76 -1.31 116.42 115.80 2nvo h ASP 121 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2nvo h ASP 121 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2nvo h ASP 121 CO -0.33 0.04 -0.45 0.00 -1.72 0.00 0.00 179.24 176.78 2nvo h ALA 122 N 1.96 0.72 -0.74 3.45 0.00 -0.52 -3.39 119.26 120.74 2nvo h ALA 122 Ca -0.00 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.06 2nvo h ALA 122 Cb 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 2nvo h ALA 122 CO 0.01 0.00 0.21 1.25 0.00 0.00 0.00 179.25 180.71 2nvo h LEU 123 N 0.00 0.08 -1.84 0.00 5.85 -0.70 -0.17 115.31 118.52 2nvo h LEU 123 Ca 0.00 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2nvo h LEU 123 Cb 0.80 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2nvo h LEU 123 CO 0.00 -0.00 0.20 -0.65 -0.34 0.00 0.00 178.44 177.64 2nvo h PRO 124 N 0.31 0.19 -0.00 5.25 0.11 -1.76 0.26 132.00 136.35 2nvo h PRO 124 Ca 0.41 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.50 2nvo h PRO 124 Cb 0.69 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2nvo h PRO 124 CO -0.48 0.13 -0.05 1.49 -0.21 0.00 0.00 178.00 178.88 2nvo h GLU 125 N 0.20 0.04 -0.01 1.05 4.81 -1.34 -3.38 114.58 115.95 2nvo h GLU 125 Ca 0.13 -0.04 -0.25 0.00 -0.13 0.00 0.00 59.36 59.06 2nvo h GLU 125 Cb 0.26 0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.66 2nvo h GLU 125 CO -0.02 0.76 -1.00 0.28 -0.73 0.00 0.00 179.01 178.29 2nvo h VAL 126 N -0.66 1.31 -0.75 0.32 2.07 -0.87 -3.31 116.25 114.35 2nvo h VAL 126 Ca -0.00 -2.27 -0.74 0.00 0.82 0.00 0.00 66.70 64.51 2nvo h VAL 126 Cb 0.77 2.36 -0.10 0.00 -1.52 0.00 0.00 31.29 32.80 2nvo h VAL 126 CO 0.01 0.70 2.54 0.00 0.02 0.00 0.00 177.57 180.83 2nvo n ALA 127 N -2.62 5.46 -0.14 1.67 0.00 0.86 -4.81 120.51 120.93 2nvo n ALA 127 Ca -0.10 -4.12 -0.08 0.00 0.00 0.00 0.00 53.44 49.14 2nvo n ALA 127 Cb 0.86 -3.23 -0.00 0.00 0.00 0.00 0.00 19.45 17.08 2nvo n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nvo h ARG 128 N 5.85 0.61 -6.21 0.00 3.08 -1.77 -3.41 114.38 112.52 2nvo h ARG 128 Ca 0.48 -0.09 -0.49 0.00 0.07 0.00 0.00 59.98 59.95 2nvo h ARG 128 Cb 0.63 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 2nvo h ARG 128 CO 1.75 0.52 -0.45 0.95 -1.07 0.00 0.00 179.97 181.66 2nvo s THR 129 N -5.74 3.87 0.23 2.04 -4.23 -1.26 -5.01 115.64 105.53 2nvo s THR 129 Ca -0.13 -1.32 -0.07 0.00 -1.18 0.00 0.00 61.69 58.99 2nvo s THR 129 Cb 0.11 -3.29 0.18 0.00 1.34 0.00 0.00 72.50 70.84 2nvo s THR 129 CO 0.75 -0.22 1.75 1.23 -0.54 0.00 0.00 174.62 177.59 2nvo h GLY 130 N 1.26 1.02 0.96 3.99 0.00 -1.90 -1.80 103.07 106.59 2nvo h GLY 130 Ca -0.46 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 46.73 2nvo h GLY 130 CO 0.58 -0.03 0.47 -0.84 0.00 0.00 0.00 176.54 176.73 2nvo h THR 131 N 0.47 1.16 -0.41 4.70 2.02 -1.95 -1.94 112.91 116.96 2nvo h THR 131 Ca 0.36 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 2nvo h THR 131 Cb 0.47 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2nvo h THR 131 CO -0.33 0.17 0.03 0.24 0.37 0.00 0.00 175.52 176.00 2nvo h MET 132 N 0.95 0.65 -0.56 6.66 2.07 -1.69 0.50 114.93 123.51 2nvo h MET 132 Ca 0.27 -0.14 -0.08 0.00 -2.07 0.00 0.00 59.70 57.68 2nvo h MET 132 Cb -0.07 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 29.55 2nvo h MET 132 CO -0.07 0.65 0.04 1.25 1.07 0.00 0.00 176.91 179.85 2nvo h LEU 133 N 0.62 0.93 -1.00 1.22 5.85 -0.92 0.58 115.31 122.59 2nvo h LEU 133 Ca 0.13 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.47 2nvo h LEU 133 Cb 0.35 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2nvo h LEU 133 CO 0.01 0.98 -0.48 -0.07 -0.34 0.00 0.00 178.44 178.54 2nvo h LEU 134 N 0.84 0.00 -0.13 2.25 3.38 -0.80 -1.86 115.31 119.00 2nvo h LEU 134 Ca 0.16 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.94 2nvo h LEU 134 Cb 0.48 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2nvo h LEU 134 CO 0.02 0.48 -0.68 -0.74 0.09 0.00 0.00 178.44 177.61 2nvo h HIS 135 N 0.00 0.92 -0.64 1.13 2.76 -0.67 -2.26 115.15 116.40 2nvo h HIS 135 Ca -0.00 -0.41 0.03 0.00 -2.20 0.00 0.00 60.37 57.78 2nvo h HIS 135 Cb 0.89 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.66 2nvo h HIS 135 CO 0.00 1.23 0.39 0.35 -1.30 0.00 0.00 177.93 178.60 2nvo h PHE 136 N 0.36 0.73 -0.52 5.26 3.57 -0.67 -2.32 116.94 123.35 2nvo h PHE 136 Ca -0.05 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2nvo h PHE 136 Cb 1.32 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 2nvo h PHE 136 CO 0.10 0.41 0.17 -0.07 -2.23 0.00 0.00 178.31 176.69 2nvo h LEU 137 N 0.76 0.70 -1.33 0.59 3.38 -1.27 0.18 115.31 118.32 2nvo h LEU 137 Ca 0.26 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2nvo h LEU 137 Cb 0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2nvo h LEU 137 CO -0.11 0.66 0.18 0.00 0.09 0.00 0.00 178.44 179.26 2nvo h ALA 138 N 1.44 1.48 -0.12 1.53 0.00 -0.92 -0.31 119.26 122.35 2nvo h ALA 138 Ca 0.17 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2nvo h ALA 138 Cb 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2nvo h ALA 138 CO -0.01 0.40 -0.62 0.74 0.00 0.00 0.00 179.25 179.77 2nvo h PHE 139 N 0.63 0.86 -0.02 0.00 0.04 -0.80 -3.34 116.94 114.31 2nvo h PHE 139 Ca 0.15 -0.38 -0.13 0.00 2.80 0.00 0.00 57.97 60.41 2nvo h PHE 139 Cb 0.13 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2nvo h PHE 139 CO 0.01 1.18 -0.60 0.00 -0.60 0.00 0.00 178.31 178.30 2nvo h ALA 140 N 0.50 0.96 0.00 2.45 0.00 -0.74 -3.22 119.26 119.22 2nvo h ALA 140 Ca -0.04 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2nvo h ALA 140 Cb 1.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2nvo h ALA 140 CO 0.13 0.75 0.00 -0.40 0.00 0.00 0.00 179.25 179.72 2nvo n ASP 141 N -3.84 0.00 -1.62 0.00 5.68 -0.15 -0.83 116.55 115.79 2nvo n ASP 141 Ca -0.02 0.48 0.09 0.00 -0.50 0.00 0.00 54.79 54.84 2nvo n ASP 141 Cb 0.61 -0.49 0.36 0.00 -1.14 0.00 0.00 41.12 40.46 2nvo n ASP 141 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2nvo n ALA 142 N -1.49 3.23 -0.04 2.12 0.00 -1.21 -4.35 120.51 118.77 2nvo n ALA 142 Ca 0.03 -1.59 0.00 0.00 0.00 0.00 0.00 53.44 51.88 2nvo n ALA 142 Cb 0.14 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2nvo n ALA 142 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nvo n LEU 143 N 1.01 0.03 0.00 0.00 4.77 -0.01 -5.13 117.00 117.68 2nvo n LEU 143 Ca 0.25 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2nvo n LEU 143 Cb 0.93 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 2nvo n LEU 143 CO 0.25 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2nvo n GLY 144 N 0.41 1.75 0.00 -0.72 0.00 -1.21 -4.78 105.19 100.64 2nvo n GLY 144 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2nvo n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nvo n GLY 145 N -0.70 0.66 2.98 -0.02 0.00 -1.26 -4.67 105.19 102.18 2nvo n GLY 145 Ca 0.00 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 2nvo n GLY 145 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2nvo n TRP 146 N -1.18 2.95 -1.24 1.61 7.02 -1.26 -4.87 117.44 120.47 2nvo n TRP 146 Ca 0.00 -2.81 -0.26 0.00 -1.02 0.00 0.00 57.50 53.41 2nvo n TRP 146 Cb 0.00 -1.69 0.21 0.00 -2.42 0.00 0.00 31.31 27.41 2nvo n TRP 146 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2nvo n GLY 147 N 2.33 -2.34 0.28 6.99 0.00 -1.26 -4.67 105.19 106.51 2nvo n GLY 147 Ca 0.34 -1.56 -0.02 0.00 0.00 0.00 0.00 46.02 44.78 2nvo n GLY 147 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2nvo h ARG 148 N 0.00 0.80 -0.97 1.61 -0.00 -2.00 -1.32 114.38 112.50 2nvo h ARG 148 Ca -0.37 -0.05 0.01 0.00 -0.50 0.00 0.00 59.98 59.07 2nvo h ARG 148 Cb 1.09 -0.18 -0.05 0.00 0.00 0.00 0.00 29.97 30.83 2nvo h ARG 148 CO 0.25 0.53 0.63 -0.07 0.00 0.00 0.00 179.97 181.31 2nvo h LEU 149 N 0.82 1.13 0.11 3.04 3.38 -1.98 -1.47 115.31 120.35 2nvo h LEU 149 Ca 0.30 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2nvo h LEU 149 Cb 0.09 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2nvo h LEU 149 CO -0.14 0.83 -0.05 0.74 0.09 0.00 0.00 178.44 179.90 2nvo h THR 150 N 1.33 1.08 0.08 0.22 2.02 -1.69 0.21 112.91 116.15 2nvo h THR 150 Ca 0.36 -0.87 0.02 0.00 0.77 0.00 0.00 66.41 66.69 2nvo h THR 150 Cb -0.14 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2nvo h THR 150 CO -0.07 0.21 -0.31 0.03 0.37 0.00 0.00 175.52 175.74 2nvo h ARG 151 N -0.57 -0.49 -0.21 6.66 3.08 -1.20 -0.79 114.38 120.87 2nvo h ARG 151 Ca -0.02 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.10 2nvo h ARG 151 Cb 0.45 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 2nvo h ARG 151 CO 0.03 -0.33 0.04 0.00 -1.07 0.00 0.00 179.97 178.64 2nvo h ARG 152 N -0.51 0.12 -0.68 0.04 2.47 -1.32 0.06 114.38 114.56 2nvo h ARG 152 Ca 0.04 -0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.80 2nvo h ARG 152 Cb 0.56 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.80 2nvo h ARG 152 CO -0.21 0.08 0.39 0.78 0.56 0.00 0.00 179.97 181.57 2nvo h GLY 153 N 0.12 0.99 0.76 0.04 0.00 -0.30 0.36 103.07 105.05 2nvo h GLY 153 Ca 0.09 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 2nvo h GLY 153 CO -0.12 0.19 -0.20 -2.08 0.00 0.00 0.00 176.54 174.33 2nvo h VAL 154 N 0.74 1.36 -0.99 4.60 2.07 -1.04 -3.15 116.25 119.83 2nvo h VAL 154 Ca 0.30 -1.41 0.09 0.00 0.82 0.00 0.00 66.70 66.50 2nvo h VAL 154 Cb 0.14 1.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 2nvo h VAL 154 CO -0.16 0.42 0.63 0.00 0.02 0.00 0.00 177.57 178.48 2nvo h ALA 155 N 0.59 1.43 -0.25 1.67 0.00 -0.55 -1.14 119.26 121.01 2nvo h ALA 155 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2nvo h ALA 155 Cb 0.76 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2nvo h ALA 155 CO 0.05 0.34 0.17 -0.97 0.00 0.00 0.00 179.25 178.83 2nvo h ASN 156 N 1.09 0.24 -0.30 0.00 -1.24 -0.27 -0.63 115.58 114.47 2nvo h ASN 156 Ca 0.46 -0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.47 2nvo h ASN 156 Cb 0.30 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.28 2nvo h ASN 156 CO -0.21 0.17 0.19 0.58 -1.29 0.00 0.00 177.43 176.86 2nvo h VAL 157 N 0.28 1.06 -0.06 2.57 2.07 -1.17 -1.74 116.25 119.26 2nvo h VAL 157 Ca 0.10 -0.13 -0.20 0.00 0.82 0.00 0.00 66.70 67.29 2nvo h VAL 157 Cb 0.05 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2nvo h VAL 157 CO -0.02 0.07 -0.80 1.88 0.02 0.00 0.00 177.57 178.72 2nvo h TYR 158 N 0.38 0.64 0.00 1.57 0.05 -1.32 -3.17 116.97 115.12 2nvo h TYR 158 Ca 0.11 -0.30 0.00 0.00 0.05 0.00 0.00 58.73 58.59 2nvo h TYR 158 Cb -0.03 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.62 2nvo h TYR 158 CO -0.06 1.09 0.00 0.93 -1.05 0.00 0.00 178.16 179.06 2nvo h GLU 159 N 0.30 0.00 0.00 4.88 5.08 -1.02 -2.89 114.58 120.93 2nvo h GLU 159 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2nvo h GLU 159 Cb 1.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2nvo h GLU 159 CO 0.14 0.00 -0.98 2.41 -1.00 0.00 0.00 179.01 179.58 2nvo n THR 160 N -2.72 0.36 -3.14 1.13 -1.04 -0.67 -4.92 114.28 103.28 2nvo n THR 160 Ca 0.02 -0.37 -0.39 0.00 -2.04 0.00 0.00 64.05 61.27 2nvo n THR 160 Cb 0.31 -0.07 -0.05 0.00 -1.82 0.00 0.00 70.33 68.69 2nvo n THR 160 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nvo s ALA 161 N -3.27 3.46 0.81 2.41 0.00 -1.09 -5.06 121.76 119.02 2nvo s ALA 161 Ca 0.02 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.98 2nvo s ALA 161 Cb 0.12 -2.81 0.07 0.00 0.00 0.00 0.00 23.12 20.51 2nvo s ALA 161 CO 0.78 0.16 1.09 0.16 0.00 0.00 0.00 175.76 177.95 2nvo s ASP 162 N -0.26 4.36 0.61 0.00 -4.77 -1.26 -4.74 116.67 110.62 2nvo s ASP 162 Ca 0.33 1.45 0.32 0.00 -3.30 0.00 0.00 52.55 51.35 2nvo s ASP 162 Cb -0.19 -2.19 1.86 0.00 -1.09 0.00 0.00 42.92 41.32 2nvo s ASP 162 CO 0.19 -2.07 2.21 1.62 0.70 0.00 0.00 175.17 177.82 2nvo h VAL 163 N -1.16 0.39 0.18 2.11 3.04 -1.97 -0.64 116.25 118.20 2nvo h VAL 163 Ca -0.47 0.00 -0.28 0.00 -1.01 0.00 0.00 66.70 64.95 2nvo h VAL 163 Cb 1.26 0.93 0.03 0.00 -2.01 0.00 0.00 31.29 31.50 2nvo h VAL 163 CO 0.57 0.00 -1.19 0.44 -1.01 0.00 0.00 177.57 176.38 2nvo h ASP 164 N 0.00 0.74 -0.25 3.17 3.32 -1.93 -2.17 116.42 119.29 2nvo h ASP 164 Ca 0.03 -0.90 -0.11 0.00 0.02 0.00 0.00 57.03 56.07 2nvo h ASP 164 Cb 0.21 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2nvo h ASP 164 CO -0.00 1.58 -0.23 0.50 -1.72 0.00 0.00 179.24 179.36 2nvo h LYS 165 N 0.02 0.73 -0.40 3.56 3.64 -1.67 -1.99 116.57 120.44 2nvo h LYS 165 Ca -0.20 -0.29 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 2nvo h LYS 165 Cb 1.92 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.69 2nvo h LYS 165 CO 0.23 0.89 0.08 -0.07 -2.27 0.00 0.00 179.45 178.31 2nvo h LEU 166 N 0.63 0.62 -0.90 5.20 3.38 -1.21 -1.09 115.31 121.94 2nvo h LEU 166 Ca 0.09 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2nvo h LEU 166 Cb 0.73 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2nvo h LEU 166 CO 0.06 0.70 0.31 0.00 0.09 0.00 0.00 178.44 179.60 2nvo h ALA 167 N 0.94 1.13 -0.22 1.53 0.00 -1.31 0.32 119.26 121.65 2nvo h ALA 167 Ca 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2nvo h ALA 167 Cb 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2nvo h ALA 167 CO 0.00 0.63 0.13 1.25 0.00 0.00 0.00 179.25 181.26 2nvo h LEU 168 N 1.09 0.27 -1.39 0.00 5.85 -1.16 -2.10 115.31 117.88 2nvo h LEU 168 Ca 0.25 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2nvo h LEU 168 Cb 0.19 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2nvo h LEU 168 CO -0.02 0.26 0.28 -0.50 -0.34 0.00 0.00 178.44 178.12 2nvo h TRP 169 N 0.26 0.68 0.00 1.25 4.06 -0.68 0.51 115.95 122.03 2nvo h TRP 169 Ca 0.08 -0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.99 2nvo h TRP 169 Cb 0.05 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 27.98 2nvo h TRP 169 CO -0.04 0.48 -0.18 0.00 -3.56 0.00 0.00 178.44 175.13 2nvo h ALA 170 N 1.60 1.35 0.00 1.49 0.00 -0.27 -1.65 119.26 121.79 2nvo h ALA 170 Ca 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2nvo h ALA 170 Cb 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2nvo h ALA 170 CO -0.03 0.23 -1.53 1.33 0.00 0.00 0.00 179.25 179.24 2nvo n VAL 171 N -3.82 0.13 -0.02 0.00 0.24 -0.95 -4.67 118.33 109.23 2nvo n VAL 171 Ca -0.02 -0.28 -0.03 0.00 -2.04 0.00 0.00 64.34 61.97 2nvo n VAL 171 Cb 0.28 0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.69 2nvo n VAL 171 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2nvo n LYS 172 N -1.97 1.98 -1.77 7.34 4.81 0.13 -4.76 118.16 123.91 2nvo n LYS 172 Ca -0.05 0.01 -0.24 0.00 -0.87 0.00 0.00 58.31 57.17 2nvo n LYS 172 Cb 0.39 -1.11 0.05 0.00 0.02 0.00 0.00 35.03 34.37 2nvo n LYS 172 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2nvo n TYR 173 N -2.37 2.64 -0.37 5.64 4.01 -0.63 -4.83 117.16 121.26 2nvo n TYR 173 Ca -0.08 -2.31 0.04 0.00 -0.16 0.00 0.00 57.90 55.38 2nvo n TYR 173 Cb 0.63 -0.55 0.19 0.00 -0.31 0.00 0.00 39.34 39.30 2nvo n TYR 173 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2nvo h LYS 174 N 2.04 1.10 -3.14 -0.72 6.56 -1.81 -3.42 116.57 117.18 2nvo h LYS 174 Ca 0.39 -0.07 -0.07 0.00 -1.06 0.00 0.00 60.65 59.85 2nvo h LYS 174 Cb 1.39 -0.25 -0.15 0.00 -0.57 0.00 0.00 32.23 32.65 2nvo h LYS 174 CO 0.86 0.73 -0.08 0.00 -2.06 0.00 0.00 179.45 178.90 2nvo s ALA 175 N -6.02 -1.01 -0.33 3.86 0.00 -1.26 -1.13 121.76 115.87 2nvo s ALA 175 Ca -0.12 0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 2nvo s ALA 175 Cb 0.21 0.47 0.13 0.00 0.00 0.00 0.00 23.12 23.93 2nvo s ALA 175 CO 0.81 -0.53 0.20 0.50 0.00 0.00 0.00 175.76 176.75 2nvo s ARG 176 N -2.94 0.43 6.96 0.00 3.52 0.41 -5.00 118.95 122.34 2nvo s ARG 176 Ca -0.02 -0.98 0.00 0.00 -0.13 0.00 0.00 55.73 54.59 2nvo s ARG 176 Cb 0.00 -1.17 0.00 0.00 -1.56 0.00 0.00 34.95 32.22 2nvo s ARG 176 CO -0.06 -1.14 0.00 -3.47 -0.81 0.00 0.00 175.30 169.82 2nvo n ASP 177 N 4.49 0.00 0.13 -2.12 2.03 -1.26 -2.86 116.55 116.96 2nvo n ASP 177 Ca 0.06 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.24 2nvo n ASP 177 Cb 0.40 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.72 2nvo n ASP 177 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2nvo h GLY 178 N 0.00 -0.37 -4.11 0.27 0.00 -1.97 -3.45 103.07 93.44 2nvo h GLY 178 Ca 0.00 0.14 -0.52 0.00 0.00 0.00 0.00 47.33 46.95 2nvo h GLY 178 CO 0.00 -0.13 0.49 -0.98 0.00 0.00 0.00 176.54 175.92 2nvo s TRP 179 N -4.65 3.55 0.28 5.60 0.52 -1.14 -5.05 118.94 118.06 2nvo s TRP 179 Ca -0.14 1.55 0.09 0.00 0.02 0.00 0.00 56.10 57.62 2nvo s TRP 179 Cb 0.02 -3.31 -0.06 0.00 -1.15 0.00 0.00 33.47 28.98 2nvo s TRP 179 CO 0.56 -0.74 -0.11 -1.54 0.02 0.00 0.00 176.95 175.13 2nvo s SER 180 N -0.00 3.16 0.25 2.95 1.04 -1.26 -0.45 113.70 119.39 2nvo s SER 180 Ca 0.50 -1.13 -0.06 0.00 0.48 0.00 0.00 55.95 55.75 2nvo s SER 180 Cb -0.30 -0.24 0.29 0.00 0.10 0.00 0.00 66.02 65.87 2nvo s SER 180 CO 0.35 -0.19 1.90 1.56 0.98 0.00 0.00 173.24 177.84 2nvo h GLN 181 N 2.26 1.21 -0.47 4.02 1.08 -1.38 -2.46 115.11 119.37 2nvo h GLN 181 Ca -0.40 -0.07 0.08 0.00 -1.45 0.00 0.00 58.65 56.80 2nvo h GLN 181 Cb 1.24 -0.27 -0.06 0.00 -0.05 0.00 0.00 27.48 28.34 2nvo h GLN 181 CO 0.66 0.80 0.11 0.00 -0.95 0.00 0.00 178.83 179.44 2nvo h ALA 182 N 1.38 0.53 0.09 3.87 0.00 -1.80 0.40 119.26 123.73 2nvo h ALA 182 Ca 0.37 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.40 2nvo h ALA 182 Cb -0.04 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2nvo h ALA 182 CO -0.11 -0.30 -0.24 -0.44 0.00 0.00 0.00 179.25 178.16 2nvo h ASP 183 N 0.25 -0.69 -0.81 0.00 3.32 -1.82 -1.67 116.42 114.99 2nvo h ASP 183 Ca 0.23 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.38 2nvo h ASP 183 Cb 0.29 0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 2nvo h ASP 183 CO -0.29 -0.33 0.53 0.00 -1.72 0.00 0.00 179.24 177.43 2nvo h ALA 184 N 0.35 1.04 -0.40 3.45 0.00 -1.15 -2.54 119.26 120.00 2nvo h ALA 184 Ca 0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2nvo h ALA 184 Cb 0.47 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2nvo h ALA 184 CO -0.16 0.40 -0.05 -0.07 0.00 0.00 0.00 179.25 179.38 2nvo h LEU 185 N 1.07 0.65 -1.10 0.00 3.38 -0.69 0.40 115.31 119.01 2nvo h LEU 185 Ca 0.31 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2nvo h LEU 185 Cb -0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2nvo h LEU 185 CO -0.08 0.75 -0.39 0.03 0.09 0.00 0.00 178.44 178.84 2nvo h ARG 186 N 0.62 0.00 0.12 1.13 3.08 -0.94 0.69 114.38 119.09 2nvo h ARG 186 Ca 0.12 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.84 2nvo h ARG 186 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2nvo h ARG 186 CO 0.02 0.39 -1.74 0.87 -1.07 0.00 0.00 179.97 178.45 2nvo h LYS 187 N 0.00 0.26 0.00 0.04 1.79 -1.06 -3.40 116.57 114.19 2nvo h LYS 187 Ca -0.00 -0.44 -0.27 0.00 -2.18 0.00 0.00 60.65 57.76 2nvo h LYS 187 Cb 0.81 0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 31.57 2nvo h LYS 187 CO 0.05 1.11 -1.93 0.00 -1.08 0.00 0.00 179.45 177.60 2nvo n ALA 188 N -2.79 1.72 -3.69 3.86 0.00 0.10 -4.87 120.51 114.84 2nvo n ALA 188 Ca -0.23 -0.91 -0.32 0.00 0.00 0.00 0.00 53.44 51.99 2nvo n ALA 188 Cb 1.05 -0.61 0.04 0.00 0.00 0.00 0.00 19.45 19.94 2nvo n ALA 188 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2nvo n HIS 189 N -2.82 -1.91 -2.11 0.00 8.25 0.23 -4.60 115.22 112.26 2nvo n HIS 189 Ca -0.20 0.45 -0.36 0.00 -0.26 0.00 0.00 57.72 57.35 2nvo n HIS 189 Cb 1.00 -3.40 0.01 0.00 1.12 0.00 0.00 29.99 28.72 2nvo n HIS 189 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2nvo s PRO 190 N -5.96 3.33 -0.03 -0.41 0.02 -1.26 -5.03 135.00 125.67 2nvo s PRO 190 Ca 0.46 1.83 -0.01 0.00 0.02 0.00 0.00 61.00 63.30 2nvo s PRO 190 Cb -0.17 -2.15 0.03 0.00 0.02 0.00 0.00 34.50 32.23 2nvo s PRO 190 CO 0.87 -0.92 0.04 0.21 -0.33 0.00 0.00 177.00 176.86 2nvo s LYS 191 N -3.05 -0.03 0.49 5.54 2.20 -1.26 -5.06 119.74 118.57 2nvo s LYS 191 Ca 0.71 0.26 0.06 0.00 -0.36 0.00 0.00 55.97 56.64 2nvo s LYS 191 Cb -0.30 -0.38 0.03 0.00 -1.51 0.00 0.00 37.83 35.68 2nvo s LYS 191 CO 0.35 -0.23 0.68 0.95 -0.36 0.00 0.00 175.35 176.73 2nvo s THR 192 N 1.53 2.74 0.19 3.43 -4.23 -1.26 -4.96 115.64 113.08 2nvo s THR 192 Ca -0.03 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 2nvo s THR 192 Cb -0.13 -2.84 -0.09 0.00 1.34 0.00 0.00 72.50 70.78 2nvo s THR 192 CO -0.03 0.00 1.46 -2.24 -0.54 0.00 0.00 174.62 173.27 2nvo h ASP 193 N 0.37 0.38 -2.80 3.99 -0.00 -2.02 -3.46 116.42 112.88 2nvo h ASP 193 Ca -0.39 -0.25 -0.65 0.00 -0.00 0.00 0.00 57.03 55.75 2nvo h ASP 193 Cb 1.28 -0.11 -0.07 0.00 -0.00 0.00 0.00 39.33 40.43 2nvo h ASP 193 CO 0.46 0.97 -0.41 1.51 -0.00 0.00 0.00 179.24 181.77 2nvo s ASP 194 N -6.94 6.48 0.41 4.15 1.47 -1.26 -4.99 116.67 116.00 2nvo s ASP 194 Ca -0.05 0.57 0.13 0.00 1.18 0.00 0.00 52.55 54.38 2nvo s ASP 194 Cb 0.11 -2.12 0.88 0.00 -0.34 0.00 0.00 42.92 41.45 2nvo s ASP 194 CO 0.82 0.36 1.93 0.00 0.68 0.00 0.00 175.17 178.97 2nvo h ALA 195 N 5.11 1.58 0.42 2.11 0.00 -1.99 -2.57 119.26 123.91 2nvo h ALA 195 Ca -0.53 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 2nvo h ALA 195 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2nvo h ALA 195 CO 0.61 0.31 -0.20 0.00 0.00 0.00 0.00 179.25 179.97 2nvo h ALA 196 N 1.73 -0.56 -0.55 0.00 0.00 -1.99 -0.02 119.26 117.87 2nvo h ALA 196 Ca 0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2nvo h ALA 196 Cb 0.41 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2nvo h ALA 196 CO 0.03 -0.80 0.11 0.00 0.00 0.00 0.00 179.25 178.59 2nvo h ARG 197 N -0.59 0.87 -0.21 0.00 3.08 -1.91 -1.59 114.38 114.02 2nvo h ARG 197 Ca -0.06 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.75 2nvo h ARG 197 Cb 0.45 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2nvo h ARG 197 CO 0.09 0.80 -0.08 -0.91 -1.07 0.00 0.00 179.97 178.81 2nvo h ASN 198 N 0.83 0.31 -0.55 7.04 2.35 -1.34 -1.15 115.58 123.06 2nvo h ASN 198 Ca 0.18 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.77 2nvo h ASN 198 Cb 0.34 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2nvo h ASN 198 CO 0.00 0.43 -0.05 0.00 -1.65 0.00 0.00 177.43 176.17 2nvo h ALA 199 N 1.61 0.75 -0.00 -0.83 0.00 -0.06 -0.34 119.26 120.38 2nvo h ALA 199 Ca 0.07 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 2nvo h ALA 199 Cb 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2nvo h ALA 199 CO 0.02 0.62 -0.75 -0.24 0.00 0.00 0.00 179.25 178.90 2nvo h VAL 200 N 0.89 1.52 -0.29 0.00 3.04 -0.98 -1.20 116.25 119.24 2nvo h VAL 200 Ca 0.15 -2.52 -0.06 0.00 -1.01 0.00 0.00 66.70 63.27 2nvo h VAL 200 Cb 0.61 2.36 -0.01 0.00 -2.01 0.00 0.00 31.29 32.24 2nvo h VAL 200 CO 0.04 0.72 -0.04 -0.07 -1.01 0.00 0.00 177.57 177.21 2nvo h LEU 201 N 0.03 0.53 -0.85 3.16 3.38 -1.08 -0.81 115.31 119.66 2nvo h LEU 201 Ca -0.01 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2nvo h LEU 201 Cb 1.33 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 2nvo h LEU 201 CO 0.10 0.75 0.55 0.50 0.09 0.00 0.00 178.44 180.43 2nvo h LYS 202 N 0.30 1.07 -0.56 1.13 3.64 -0.93 -2.21 116.57 119.01 2nvo h LYS 202 Ca 0.08 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2nvo h LYS 202 Cb 0.50 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2nvo h LYS 202 CO 0.02 0.71 0.08 0.35 -2.27 0.00 0.00 179.45 178.34 2nvo h PHE 203 N 1.10 0.95 0.00 1.91 3.57 -0.98 -0.51 116.94 122.98 2nvo h PHE 203 Ca 0.33 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2nvo h PHE 203 Cb -0.05 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.42 2nvo h PHE 203 CO -0.02 0.82 -0.04 0.52 -2.23 0.00 0.00 178.31 177.37 2nvo h MET 204 N 0.85 0.00 0.05 1.11 2.86 -0.54 0.47 114.93 119.74 2nvo h MET 204 Ca 0.17 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.46 2nvo h MET 204 Cb 0.39 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 2nvo h MET 204 CO 0.01 0.04 -2.04 0.28 1.06 0.00 0.00 176.91 176.26 2nvo n VAL 205 N -3.29 1.62 0.37 -2.22 0.31 -0.89 -4.00 118.33 110.24 2nvo n VAL 205 Ca -0.02 -0.46 0.04 0.00 -0.01 0.00 0.00 64.34 63.90 2nvo n VAL 205 Cb 0.20 -1.75 0.03 0.00 -0.91 0.00 0.00 33.84 31.41 2nvo n VAL 205 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2nvo n ASP 206 N -3.75 1.69 0.00 4.52 3.85 -0.25 -4.97 116.55 117.63 2nvo n ASP 206 Ca -0.39 -1.34 0.00 0.00 -0.71 0.00 0.00 54.79 52.35 2nvo n ASP 206 Cb 0.93 0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.74 2nvo n ASP 206 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2nvo n GLY 207 N 0.52 0.12 3.69 6.12 0.00 0.16 -4.93 105.19 110.87 2nvo n GLY 207 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2nvo n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nvo s VAL 208 N -1.34 4.97 -0.09 1.61 1.01 -1.26 -5.02 120.40 120.27 2nvo s VAL 208 Ca 0.00 1.49 -0.30 0.00 0.00 0.00 0.00 61.98 63.17 2nvo s VAL 208 Cb 0.00 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2nvo s VAL 208 CO 0.00 0.13 1.02 -0.22 0.00 0.00 0.00 175.10 176.03 2nvo s LEU 209 N 1.58 4.26 0.00 3.92 2.96 -1.26 -4.62 118.68 125.51 2nvo s LEU 209 Ca 0.37 1.56 0.00 0.00 -0.22 0.00 0.00 54.13 55.83 2nvo s LEU 209 Cb -0.17 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2nvo s LEU 209 CO 0.15 -0.44 0.00 -0.81 -1.32 0.00 0.00 176.35 173.92 2nvo n PRO 210 N 4.93 2.80 -2.66 0.98 -0.05 -1.26 -5.12 135.00 134.63 2nvo n PRO 210 Ca 0.09 0.00 -0.04 0.00 -0.05 0.00 0.00 63.50 63.50 2nvo n PRO 210 Cb 0.49 0.00 0.07 0.00 -0.05 0.00 0.00 33.50 34.00 2nvo n PRO 210 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2nvo n LYS 211 N 0.00 0.06 0.00 0.54 5.02 -1.26 -5.08 118.16 117.45 2nvo n LYS 211 Ca 0.00 -0.62 0.00 0.00 -2.02 0.00 0.00 58.31 55.67 2nvo n LYS 211 Cb 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.99 2nvo n LYS 211 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2nvo n VAL 212 N 1.76 0.00 0.00 -0.18 0.31 -1.26 -5.08 118.33 113.88 2nvo n VAL 212 Ca 0.03 0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 2nvo n VAL 212 Cb 0.70 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 2nvo n VAL 212 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2nvo n ASP 213 N 0.00 0.00 -2.52 4.52 8.00 -1.26 -5.03 116.55 120.26 2nvo n ASP 213 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 2nvo n ASP 213 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2nvo n ASP 213 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2nvo n SER 214 N 0.00 -2.09 0.00 -2.24 7.64 -1.26 -1.46 113.62 114.20 2nvo n SER 214 Ca 0.00 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2nvo n SER 214 Cb 0.00 -1.87 0.00 0.00 -1.01 0.00 0.00 64.21 61.33 2nvo n SER 214 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2nvo n PRO 215 N -2.65 0.00 0.05 1.43 -0.02 -1.26 -4.52 135.00 128.03 2nvo n PRO 215 Ca -0.05 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.26 2nvo n PRO 215 Cb 0.54 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.94 2nvo n PRO 215 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nvo h ALA 216 N 0.37 0.23 0.00 3.55 0.00 -1.59 -2.66 119.26 119.15 2nvo h ALA 216 Ca 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 54.91 54.14 2nvo h ALA 216 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2nvo h ALA 216 CO 0.00 0.74 -0.35 -0.07 0.00 0.00 0.00 179.25 179.57 2nvo h LEU 217 N 0.33 0.00 0.26 0.00 3.38 -1.61 -2.77 115.31 114.91 2nvo h LEU 217 Ca -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2nvo h LEU 217 Cb 1.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2nvo h LEU 217 CO 0.19 0.35 -0.21 -0.09 0.09 0.00 0.00 178.44 178.76 2nvo h ARG 218 N 0.00 -0.47 -0.44 1.13 2.43 -1.63 0.64 114.38 116.04 2nvo h ARG 218 Ca -0.00 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2nvo h ARG 218 Cb 0.67 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2nvo h ARG 218 CO 0.05 -0.31 0.29 -0.39 -1.51 0.00 0.00 179.97 178.10 2nvo h VAL 219 N -0.48 1.07 0.10 0.20 -1.51 -1.37 0.54 116.25 114.80 2nvo h VAL 219 Ca -0.01 -0.18 -0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2nvo h VAL 219 Cb 0.43 0.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.08 2nvo h VAL 219 CO -0.02 0.10 -0.05 0.40 -1.23 0.00 0.00 177.57 176.77 2nvo h ILE 220 N 0.54 1.07 -0.61 7.19 2.04 -1.01 -1.07 117.51 125.66 2nvo h ILE 220 Ca 0.17 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.40 2nvo h ILE 220 Cb 0.02 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 2nvo h ILE 220 CO -0.04 0.17 0.32 -0.08 0.00 0.00 0.00 178.15 178.52 2nvo h GLU 221 N -0.45 0.58 -0.38 2.37 4.81 0.76 -0.68 114.58 121.58 2nvo h GLU 221 Ca -0.01 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2nvo h GLU 221 Cb 0.38 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 2nvo h GLU 221 CO 0.02 0.38 0.16 0.78 -0.73 0.00 0.00 179.01 179.63 2nvo h GLY 222 N 0.60 0.50 1.37 1.92 0.00 -0.85 -0.97 103.07 105.64 2nvo h GLY 222 Ca 0.28 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 2nvo h GLY 222 CO -0.19 0.06 0.06 0.45 0.00 0.00 0.00 176.54 176.92 2nvo h HIS 223 N 0.34 0.82 0.71 5.60 3.86 -0.69 0.29 115.15 126.08 2nvo h HIS 223 Ca 0.17 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2nvo h HIS 223 Cb 0.11 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.35 2nvo h HIS 223 CO -0.12 0.73 -0.39 -0.07 0.86 0.00 0.00 177.93 178.94 2nvo h LEU 224 N 0.75 -0.95 -1.18 2.43 3.38 -0.50 -2.65 115.31 116.59 2nvo h LEU 224 Ca 0.16 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.29 2nvo h LEU 224 Cb 0.37 0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 2nvo h LEU 224 CO 0.01 -0.62 0.59 0.11 0.09 0.00 0.00 178.44 178.62 2nvo h LYS 225 N -1.01 0.82 -0.80 1.13 1.57 -1.14 -1.75 116.57 115.39 2nvo h LYS 225 Ca -0.10 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2nvo h LYS 225 Cb 0.79 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 2nvo h LYS 225 CO 0.13 0.54 0.53 0.00 -0.57 0.00 0.00 179.45 180.08 2nvo h ALA 226 N 1.57 1.68 0.00 3.86 0.00 -0.76 0.72 119.26 126.33 2nvo h ALA 226 Ca 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2nvo h ALA 226 Cb 0.55 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2nvo h ALA 226 CO -0.22 0.17 0.00 2.41 0.00 0.00 0.00 179.25 181.62 2nvo n THR 227 N -4.50 0.90 -2.14 0.00 -1.04 -0.66 -2.92 114.28 103.93 2nvo n THR 227 Ca 0.13 0.40 -0.31 0.00 -2.04 0.00 0.00 64.05 62.23 2nvo n THR 227 Cb 0.27 -1.36 0.02 0.00 -1.82 0.00 0.00 70.33 67.44 2nvo n THR 227 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2nvo n GLU 228 N -2.26 3.21 -0.05 -2.82 4.07 0.25 -4.87 120.64 118.17 2nvo n GLU 228 Ca 0.01 -4.07 -0.02 0.00 -0.06 0.00 0.00 57.16 53.02 2nvo n GLU 228 Cb 0.16 -2.26 -0.01 0.00 -0.06 0.00 0.00 31.44 29.27 2nvo n GLU 228 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2nvo h ALA 229 N 2.56 0.00 0.00 4.31 0.00 -1.63 -3.48 119.26 121.03 2nvo h ALA 229 Ca 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2nvo h ALA 229 Cb 0.78 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2nvo h ALA 229 CO 1.06 0.22 0.00 1.04 0.00 0.00 0.00 179.25 181.57 2nvo n GLN 230 N -4.13 0.00 -4.81 0.00 1.13 -1.26 -4.82 117.38 103.49 2nvo n GLN 230 Ca -0.03 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.78 2nvo n GLN 230 Cb 0.11 -0.70 -0.15 0.00 0.11 0.00 0.00 30.24 29.61 2nvo n GLN 230 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2nvo s THR 231 N -0.12 1.39 0.34 5.09 -1.32 -1.26 -4.93 115.64 114.83 2nvo s THR 231 Ca 0.00 -0.79 0.05 0.00 -1.21 0.00 0.00 61.69 59.74 2nvo s THR 231 Cb 0.00 -1.16 0.30 0.00 -1.51 0.00 0.00 72.50 70.13 2nvo s THR 231 CO 0.00 0.36 1.91 -0.78 -2.21 0.00 0.00 174.62 173.90 2nvo h ASP 232 N 5.62 0.75 -0.08 8.08 3.58 -1.91 -2.08 116.42 130.39 2nvo h ASP 232 Ca -0.37 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.03 2nvo h ASP 232 Cb 1.15 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.06 2nvo h ASP 232 CO 0.48 0.45 -0.20 0.00 -2.88 0.00 0.00 179.24 177.09 2nvo h ALA 233 N 1.57 0.13 -0.64 -0.78 0.00 -1.96 -1.36 119.26 116.22 2nvo h ALA 233 Ca 0.39 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2nvo h ALA 233 Cb 0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2nvo h ALA 233 CO -0.15 0.08 0.17 0.00 0.00 0.00 0.00 179.25 179.35 2nvo h ALA 234 N 0.48 0.84 -0.04 0.00 0.00 -1.89 0.16 119.26 118.81 2nvo h ALA 234 Ca -0.00 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2nvo h ALA 234 Cb 0.81 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2nvo h ALA 234 CO 0.04 0.54 -0.14 0.00 0.00 0.00 0.00 179.25 179.69 2nvo h ALA 235 N 1.06 -0.13 -0.04 0.00 0.00 -1.40 0.17 119.26 118.93 2nvo h ALA 235 Ca 0.20 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2nvo h ALA 235 Cb 0.33 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2nvo h ALA 235 CO -0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 179.25 178.52 2nvo h ALA 236 N 0.77 -0.09 -0.24 0.00 0.00 -0.89 -0.52 119.26 118.29 2nvo h ALA 236 Ca 0.06 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2nvo h ALA 236 Cb 0.30 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2nvo h ALA 236 CO -0.17 -0.59 0.18 0.00 0.00 0.00 0.00 179.25 178.68 2nvo h ALA 237 N 0.83 2.14 -0.02 0.00 0.00 -0.41 -0.73 119.26 121.08 2nvo h ALA 237 Ca 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2nvo h ALA 237 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2nvo h ALA 237 CO -0.14 -0.30 -0.17 -0.07 0.00 0.00 0.00 179.25 178.56 2nvo h LEU 238 N 0.00 0.18 -1.00 0.00 3.38 0.87 -0.65 115.31 118.09 2nvo h LEU 238 Ca 0.11 -0.72 -0.10 0.00 0.09 0.00 0.00 57.88 57.26 2nvo h LEU 238 Cb 0.48 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2nvo h LEU 238 CO -0.00 0.87 -0.42 0.00 0.09 0.00 0.00 178.44 178.98 2nvo h MET 239 N -0.49 0.16 0.08 1.13 -0.00 -0.98 0.19 114.93 115.03 2nvo h MET 239 Ca -0.02 -0.08 0.01 0.00 -0.00 0.00 0.00 59.70 59.62 2nvo h MET 239 Cb 0.88 -0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.46 2nvo h MET 239 CO 0.04 0.56 -0.12 1.96 -0.00 0.00 0.00 176.91 179.34 2nvo h GLN 240 N 0.14 -0.24 -0.61 -0.10 4.20 -1.14 0.72 115.11 118.07 2nvo h GLN 240 Ca 0.01 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2nvo h GLN 240 Cb 0.80 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.61 2nvo h GLN 240 CO 0.06 -0.16 0.20 1.49 -0.67 0.00 0.00 178.83 179.75 2nvo h GLU 241 N -0.25 0.92 -0.24 1.46 4.81 -0.76 -3.32 114.58 117.21 2nvo h GLU 241 Ca 0.02 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2nvo h GLU 241 Cb 0.26 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2nvo h GLU 241 CO -0.06 0.79 0.00 0.66 -0.73 0.00 0.00 179.01 179.67 2nvo n TYR 242 N -4.29 0.55 -2.28 0.92 4.01 0.62 -4.97 117.16 111.73 2nvo n TYR 242 Ca 0.05 -0.70 -0.13 0.00 -0.16 0.00 0.00 57.90 56.95 2nvo n TYR 242 Cb 0.20 -0.16 -0.01 0.00 -0.31 0.00 0.00 39.34 39.06 2nvo n TYR 242 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2nvo n ARG 243 N -0.22 -2.03 -2.82 -0.72 -4.01 0.25 -4.76 116.66 102.35 2nvo n ARG 243 Ca 0.15 0.67 -0.39 0.00 -1.04 0.00 0.00 57.85 57.23 2nvo n ARG 243 Cb 0.62 -5.22 -0.06 0.00 -3.04 0.00 0.00 32.46 24.75 2nvo n ARG 243 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 2nvo s LEU 244 N -5.38 4.57 0.69 2.89 1.43 -0.93 -5.03 118.68 116.93 2nvo s LEU 244 Ca 0.00 1.85 -0.16 0.00 -1.03 0.00 0.00 54.13 54.79 2nvo s LEU 244 Cb 0.00 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.62 2nvo s LEU 244 CO 0.00 0.13 1.21 -2.16 0.23 0.00 0.00 176.35 175.76 2nvo s PRO 245 N -1.36 2.37 0.64 1.29 0.04 -1.26 -4.78 135.00 131.94 2nvo s PRO 245 Ca 0.42 1.78 0.36 0.00 0.04 0.00 0.00 61.00 63.60 2nvo s PRO 245 Cb -0.24 -1.86 2.02 0.00 0.04 0.00 0.00 34.50 34.47 2nvo s PRO 245 CO 0.29 -1.66 2.20 1.25 0.04 0.00 0.00 177.00 179.11 2nvo h LEU 246 N 0.02 0.00 -0.90 -3.56 5.85 -1.95 -0.89 115.31 113.88 2nvo h LEU 246 Ca -0.48 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.26 2nvo h LEU 246 Cb 1.30 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 2nvo h LEU 246 CO 0.51 0.00 0.59 -0.33 -0.34 0.00 0.00 178.44 178.87 2nvo h GLU 247 N 0.00 1.13 0.00 1.25 5.08 -2.02 -2.67 114.58 117.35 2nvo h GLU 247 Ca 0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2nvo h GLU 247 Cb 0.26 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2nvo h GLU 247 CO -0.00 0.75 0.00 0.00 -1.00 0.00 0.00 179.01 178.76 2nvo n ALA 248 N -2.35 1.14 -2.62 3.43 0.00 -0.34 -4.59 120.51 115.18 2nvo n ALA 248 Ca 0.11 0.19 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 2nvo n ALA 248 Cb 0.07 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.09 2nvo n ALA 248 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nvo s VAL 249 N -3.52 5.23 0.15 0.00 1.01 -1.01 -4.15 120.40 118.11 2nvo s VAL 249 Ca -0.01 0.44 -0.34 0.00 0.00 0.00 0.00 61.98 62.07 2nvo s VAL 249 Cb 0.07 -3.64 -0.16 0.00 0.00 0.00 0.00 36.38 32.66 2nvo s VAL 249 CO 0.23 0.22 1.27 -2.65 0.00 0.00 0.00 175.10 174.17 2nvo n PRO 250 N 5.01 1.32 -0.36 2.72 -0.02 -1.26 -4.81 135.00 137.60 2nvo n PRO 250 Ca -0.11 0.47 0.37 0.00 -2.02 0.00 0.00 63.50 62.21 2nvo n PRO 250 Cb 0.51 -2.05 0.75 0.00 -0.02 0.00 0.00 33.50 32.69 2nvo n PRO 250 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2nvo h THR 251 N 2.98 0.37 0.00 3.45 2.02 -1.94 -0.24 112.91 119.54 2nvo h THR 251 Ca -0.45 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2nvo h THR 251 Cb 1.33 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2nvo h THR 251 CO 0.74 0.00 0.00 1.12 0.37 0.00 0.00 175.52 177.76 2nvo h HIS 252 N 0.02 0.00 0.00 3.16 2.07 -2.02 -3.26 115.15 115.12 2nvo h HIS 252 Ca 0.61 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.13 2nvo h HIS 252 Cb 2.39 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.37 2nvo h HIS 252 CO -0.00 0.00 0.00 1.33 -3.07 0.00 0.00 177.93 176.19 2nvo n VAL 253 N -2.69 0.52 -2.32 6.12 0.24 -0.11 -4.94 118.33 115.16 2nvo n VAL 253 Ca 0.01 -0.71 -0.35 0.00 -2.04 0.00 0.00 64.34 61.25 2nvo n VAL 253 Cb 0.26 0.78 -0.03 0.00 -1.47 0.00 0.00 33.84 33.37 2nvo n VAL 253 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2nvo s ARG 254 N -0.52 3.18 0.00 7.34 0.52 -1.20 -3.72 118.95 124.55 2nvo s ARG 254 Ca 0.00 -1.21 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 2nvo s ARG 254 Cb 0.00 -5.32 0.00 0.00 0.52 0.00 0.00 34.95 30.15 2nvo s ARG 254 CO 0.00 -2.97 0.00 0.41 0.02 0.00 0.00 175.30 172.76 2nvo n GLY 255 N 6.15 2.13 0.31 -3.53 0.00 -1.26 -4.85 105.19 104.15 2nvo n GLY 255 Ca 0.42 -2.09 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 2nvo n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvo h ALA 256 N -0.20 -0.04 0.00 4.61 0.00 -1.91 -1.12 119.26 120.60 2nvo h ALA 256 Ca 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2nvo h ALA 256 Cb 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2nvo h ALA 256 CO 0.00 -0.66 -0.21 0.93 0.00 0.00 0.00 179.25 179.31 2nvo h GLU 257 N -0.19 0.00 -0.24 0.00 4.39 -1.88 0.46 114.58 117.12 2nvo h GLU 257 Ca 0.20 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.72 2nvo h GLU 257 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2nvo h GLU 257 CO -0.57 0.21 -0.57 0.28 -1.16 0.00 0.00 179.01 177.20 2nvo h VAL 258 N 0.00 1.29 0.04 3.13 2.07 -1.45 -1.64 116.25 119.69 2nvo h VAL 258 Ca -0.00 -1.77 -0.14 0.00 0.82 0.00 0.00 66.70 65.61 2nvo h VAL 258 Cb 0.41 1.76 0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2nvo h VAL 258 CO 0.03 0.57 -0.57 1.88 0.02 0.00 0.00 177.57 179.50 2nvo h TYR 259 N 0.57 0.49 -0.87 1.57 0.05 -0.47 -1.73 116.97 116.58 2nvo h TYR 259 Ca -0.00 -0.30 0.20 0.00 0.05 0.00 0.00 58.73 58.67 2nvo h TYR 259 Cb 1.18 -0.04 -0.16 0.00 1.01 0.00 0.00 36.73 38.72 2nvo h TYR 259 CO 0.08 1.15 -0.10 -0.09 -1.05 0.00 0.00 178.16 178.16 2nvo h ARG 260 N -0.31 0.03 -0.34 4.88 2.43 -0.19 0.11 114.38 120.99 2nvo h ARG 260 Ca -0.08 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 2nvo h ARG 260 Cb 1.34 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 2nvo h ARG 260 CO 0.11 0.02 -0.21 0.00 -1.51 0.00 0.00 179.97 178.38 2nvo h ALA 261 N 1.85 1.00 -0.31 2.80 0.00 -1.21 -3.10 119.26 120.29 2nvo h ALA 261 Ca 0.46 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2nvo h ALA 261 Cb 0.80 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2nvo h ALA 261 CO -0.84 0.59 -0.37 0.00 0.00 0.00 0.00 179.25 178.64 2nvo h ALA 262 N 1.20 0.78 -0.15 0.00 0.00 0.08 -3.16 119.26 118.01 2nvo h ALA 262 Ca 0.09 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.61 2nvo h ALA 262 Cb 0.67 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2nvo h ALA 262 CO 0.05 0.65 -0.17 0.52 0.00 0.00 0.00 179.25 180.30 2nvo h MET 263 N 0.59 -0.19 0.00 0.00 2.07 -1.02 -2.23 114.93 114.14 2nvo h MET 263 Ca 0.06 0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.70 2nvo h MET 263 Cb 0.90 0.04 0.00 0.00 -1.87 0.00 0.00 31.60 30.67 2nvo h MET 263 CO 0.08 -0.13 0.00 1.04 1.07 0.00 0.00 176.91 178.97 2nvo n GLN 264 N -5.31 0.05 -0.03 1.72 6.02 -1.19 -2.13 117.38 116.50 2nvo n GLN 264 Ca -0.03 0.43 0.03 0.00 -0.01 0.00 0.00 57.00 57.42 2nvo n GLN 264 Cb 0.23 -1.61 0.04 0.00 1.02 0.00 0.00 30.24 29.91 2nvo n GLN 264 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2nvo n THR 265 N -1.70 1.15 -4.17 5.09 -2.24 -0.88 -5.04 114.28 106.49 2nvo n THR 265 Ca 0.01 -1.25 -0.13 0.00 -2.27 0.00 0.00 64.05 60.42 2nvo n THR 265 Cb 0.09 0.34 -0.11 0.00 -2.10 0.00 0.00 70.33 68.55 2nvo n THR 265 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2nvo s ASN 266 N -1.42 1.31 0.62 3.42 0.01 -0.90 -5.06 114.94 112.91 2nvo s ASN 266 Ca 0.08 -0.86 0.00 0.00 -0.71 0.00 0.00 52.86 51.37 2nvo s ASN 266 Cb 0.07 0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.77 2nvo s ASN 266 CO 0.01 -0.33 0.00 0.61 -1.51 0.00 0.00 177.10 175.88 2nvo n GLY 267 N 0.41 -1.03 0.23 0.66 0.00 -1.26 -4.85 105.19 99.34 2nvo n GLY 267 Ca -0.15 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.07 2nvo n GLY 267 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nvo h LEU 268 N 0.00 0.89 -0.22 0.99 5.85 -1.95 -2.40 115.31 118.47 2nvo h LEU 268 Ca 0.00 -0.56 0.05 0.00 0.84 0.00 0.00 57.88 58.21 2nvo h LEU 268 Cb 0.00 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 2nvo h LEU 268 CO 0.00 1.29 -0.08 0.74 -0.34 0.00 0.00 178.44 180.04 2nvo h THR 269 N 0.53 0.71 -0.36 1.05 2.02 -1.94 0.22 112.91 115.13 2nvo h THR 269 Ca -0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.24 2nvo h THR 269 Cb 1.17 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 2nvo h THR 269 CO 0.12 0.00 -0.01 -0.25 0.37 0.00 0.00 175.52 175.75 2nvo h TRP 270 N -0.05 -0.05 -0.73 3.16 7.01 -1.92 -2.29 115.95 121.08 2nvo h TRP 270 Ca 0.11 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.18 2nvo h TRP 270 Cb 0.22 0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 2nvo h TRP 270 CO -0.26 -0.08 0.45 1.25 -2.79 0.00 0.00 178.44 177.01 2nvo h LEU 271 N 0.08 0.72 -0.53 0.65 5.85 -0.78 -2.02 115.31 119.28 2nvo h LEU 271 Ca 0.18 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2nvo h LEU 271 Cb 0.25 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2nvo h LEU 271 CO -0.31 0.48 0.34 -0.07 -0.34 0.00 0.00 178.44 178.55 2nvo h LEU 272 N 0.86 0.57 -0.39 2.25 3.38 -0.05 -2.17 115.31 119.76 2nvo h LEU 272 Ca 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2nvo h LEU 272 Cb 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2nvo h LEU 272 CO -0.14 0.41 0.00 -2.11 0.09 0.00 0.00 178.44 176.69 2nvo n ARG 273 N -4.75 1.26 -0.01 1.13 1.85 -0.99 -3.95 116.66 111.20 2nvo n ARG 273 Ca 0.04 -0.39 0.01 0.00 -1.00 0.00 0.00 57.85 56.50 2nvo n ARG 273 Cb 0.05 -1.41 0.01 0.00 -1.05 0.00 0.00 32.46 30.06 2nvo n ARG 273 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2nvo n ASN 274 N -0.46 1.56 -0.27 2.89 3.02 -0.79 -4.70 115.26 116.50 2nvo n ASN 274 Ca 0.18 -1.48 0.03 0.00 -0.03 0.00 0.00 54.58 53.28 2nvo n ASN 274 Cb 0.18 -0.01 0.16 0.00 -0.61 0.00 0.00 39.78 39.50 2nvo n ASN 274 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2nvo h LEU 275 N 0.26 0.56 -0.24 3.41 3.38 -1.63 -1.96 115.31 119.08 2nvo h LEU 275 Ca 0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2nvo h LEU 275 Cb 0.27 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2nvo h LEU 275 CO 0.00 0.31 0.05 1.23 0.09 0.00 0.00 178.44 180.13 2nvo h GLY 276 N 0.69 0.43 1.42 0.83 0.00 -1.89 -1.39 103.07 103.15 2nvo h GLY 276 Ca 0.38 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.47 2nvo h GLY 276 CO -0.27 0.26 0.26 3.43 0.00 0.00 0.00 176.54 180.22 2nvo h ASN 277 N 0.22 0.00 0.35 0.19 2.35 -1.75 -0.63 115.58 116.30 2nvo h ASN 277 Ca 0.08 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.51 2nvo h ASN 277 Cb 0.30 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 2nvo h ASN 277 CO 0.00 0.00 -1.86 0.18 -1.65 0.00 0.00 177.43 174.11 2nvo n LEU 278 N -3.29 1.24 0.09 1.61 4.77 -0.78 -2.60 117.00 118.04 2nvo n LEU 278 Ca 0.00 0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 56.28 2nvo n LEU 278 Cb 0.35 -0.11 0.21 0.00 -2.33 0.00 0.00 43.42 41.54 2nvo n LEU 278 CO 0.20 0.52 0.63 1.23 -1.33 0.00 0.00 177.39 178.64 2nvo h GLY 279 N 2.98 0.25 0.27 -0.72 0.00 -0.45 -0.51 103.07 104.90 2nvo h GLY 279 Ca -0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 2nvo h GLY 279 CO 0.07 0.23 -0.11 -0.09 0.00 0.00 0.00 176.54 176.64 2nvo h ARG 280 N 0.19 -0.30 -0.33 4.80 2.43 -1.23 -3.18 114.38 116.76 2nvo h ARG 280 Ca 0.02 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2nvo h ARG 280 Cb 0.85 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 2nvo h ARG 280 CO 0.07 -0.09 0.00 1.33 -1.51 0.00 0.00 179.97 179.77 2nvo n VAL 281 N -4.98 0.00 -1.21 0.20 0.24 -1.07 -4.80 118.33 106.71 2nvo n VAL 281 Ca -0.05 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.18 2nvo n VAL 281 Cb 0.18 -0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.28 2nvo n VAL 281 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nvo n GLY 282 N 0.19 0.89 0.11 7.63 0.00 -1.19 -3.38 105.19 109.44 2nvo n GLY 282 Ca 0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.47 2nvo n GLY 282 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2nvo h VAL 283 N 0.00 1.06 -3.51 1.61 2.07 -1.39 -3.44 116.25 112.66 2nvo h VAL 283 Ca -0.15 -2.73 -0.65 0.00 0.82 0.00 0.00 66.70 63.99 2nvo h VAL 283 Cb 0.62 2.70 -0.40 0.00 -1.52 0.00 0.00 31.29 32.69 2nvo h VAL 283 CO 0.21 0.80 -0.65 -0.22 0.02 0.00 0.00 177.57 177.74 2nvo s LEU 284 N -6.91 4.57 0.07 2.57 2.96 -0.54 -4.86 118.68 116.53 2nvo s LEU 284 Ca -0.10 -2.66 0.04 0.00 -0.22 0.00 0.00 54.13 51.19 2nvo s LEU 284 Cb 0.07 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 2nvo s LEU 284 CO 0.84 -0.30 -0.12 0.42 -1.32 0.00 0.00 176.35 175.86 2nvo s THR 285 N 0.21 0.98 -0.28 3.68 -4.23 -1.26 -4.25 115.64 110.48 2nvo s THR 285 Ca 0.14 -1.32 0.14 0.00 -1.18 0.00 0.00 61.69 59.47 2nvo s THR 285 Cb -0.23 -1.03 0.14 0.00 1.34 0.00 0.00 72.50 72.71 2nvo s THR 285 CO -0.03 -0.31 1.37 -0.81 -0.54 0.00 0.00 174.62 174.30 2nvo n PRO 286 N 1.18 0.09 -0.10 3.99 -0.04 -1.26 -1.18 135.00 137.68 2nvo n PRO 286 Ca -0.21 0.56 0.04 0.00 -0.04 0.00 0.00 63.50 63.86 2nvo n PRO 286 Cb 0.55 -1.91 0.09 0.00 -0.04 0.00 0.00 33.50 32.19 2nvo n PRO 286 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nvo n ASN 287 N -2.00 2.49 -3.58 3.54 3.02 -1.26 -4.83 115.26 112.65 2nvo n ASN 287 Ca -0.01 -2.33 -0.30 0.00 -0.03 0.00 0.00 54.58 51.91 2nvo n ASN 287 Cb 0.14 -0.20 -0.07 0.00 -0.61 0.00 0.00 39.78 39.04 2nvo n ASN 287 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2nvo n ASP 288 N -0.45 4.19 -0.07 6.41 2.03 -0.33 -4.99 116.55 123.35 2nvo n ASP 288 Ca 0.08 -3.42 0.11 0.00 0.52 0.00 0.00 54.79 52.08 2nvo n ASP 288 Cb 0.44 -0.79 0.49 0.00 -0.72 0.00 0.00 41.12 40.54 2nvo n ASP 288 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2nvo h SER 289 N 4.54 0.38 -0.14 1.67 0.02 -1.88 -3.06 113.55 115.08 2nvo h SER 289 Ca 0.19 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2nvo h SER 289 Cb 0.66 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2nvo h SER 289 CO 0.92 0.24 0.08 0.00 -1.14 0.00 0.00 176.83 176.92 2nvo h ALA 290 N 1.71 0.18 -0.31 3.77 0.00 -1.97 0.13 119.26 122.77 2nvo h ALA 290 Ca 0.26 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2nvo h ALA 290 Cb 0.45 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2nvo h ALA 290 CO -0.07 -0.29 -0.37 1.15 0.00 0.00 0.00 179.25 179.67 2nvo h THR 291 N 0.13 1.29 -0.33 0.00 2.02 -1.89 -1.95 112.91 112.18 2nvo h THR 291 Ca 0.05 -1.55 0.07 0.00 0.77 0.00 0.00 66.41 65.74 2nvo h THR 291 Cb 0.07 1.56 -0.07 0.00 -1.74 0.00 0.00 68.15 67.97 2nvo h THR 291 CO -0.01 0.50 -0.11 0.58 0.37 0.00 0.00 175.52 176.86 2nvo h VAL 292 N 0.57 0.62 -0.67 3.16 2.07 -1.42 0.13 116.25 120.71 2nvo h VAL 292 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2nvo h VAL 292 Cb 0.96 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2nvo h VAL 292 CO 0.09 0.00 0.17 -0.61 0.02 0.00 0.00 177.57 177.24 2nvo h GLN 293 N -0.04 1.06 -0.60 1.57 5.75 -0.67 -0.47 115.11 121.72 2nvo h GLN 293 Ca 0.16 -0.24 -0.07 0.00 -0.15 0.00 0.00 58.65 58.35 2nvo h GLN 293 Cb 0.28 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 2nvo h GLN 293 CO -0.36 0.93 0.08 0.00 -2.65 0.00 0.00 178.83 176.82 2nvo h ALA 294 N 1.17 1.01 -0.07 3.38 0.00 -0.76 -0.45 119.26 123.53 2nvo h ALA 294 Ca 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2nvo h ALA 294 Cb 0.34 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2nvo h ALA 294 CO -0.00 0.63 0.01 0.28 0.00 0.00 0.00 179.25 180.17 2nvo h VAL 295 N 0.92 1.20 -0.67 0.00 2.07 -0.27 -2.58 116.25 116.92 2nvo h VAL 295 Ca 0.18 -0.61 0.12 0.00 0.82 0.00 0.00 66.70 67.22 2nvo h VAL 295 Cb 0.43 1.48 -0.09 0.00 -1.52 0.00 0.00 31.29 31.59 2nvo h VAL 295 CO 0.01 0.17 0.20 0.40 0.02 0.00 0.00 177.57 178.38 2nvo h ILE 296 N -0.11 0.65 -0.78 4.57 2.04 -0.75 -0.61 117.51 122.51 2nvo h ILE 296 Ca 0.02 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2nvo h ILE 296 Cb 0.26 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 2nvo h ILE 296 CO 0.00 0.06 0.38 -0.33 0.00 0.00 0.00 178.15 178.26 2nvo h GLU 297 N 0.34 1.11 -0.37 2.37 4.39 -1.01 -2.27 114.58 119.15 2nvo h GLU 297 Ca 0.36 -0.15 -0.15 0.00 0.34 0.00 0.00 59.36 59.75 2nvo h GLU 297 Cb 0.53 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2nvo h GLU 297 CO -0.40 0.85 -0.37 0.00 -1.16 0.00 0.00 179.01 177.92 2nvo h ARG 298 N 1.10 0.87 0.00 2.33 3.08 -0.91 -2.56 114.38 118.30 2nvo h ARG 298 Ca 0.27 -0.44 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 2nvo h ARG 298 Cb 0.10 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2nvo h ARG 298 CO -0.04 1.09 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.63 2nvo h LEU 299 N 0.71 0.00 -3.04 3.04 3.38 -0.77 -2.98 115.31 115.66 2nvo h LEU 299 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2nvo h LEU 299 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2nvo h LEU 299 CO 0.09 0.25 0.00 0.35 0.09 0.00 0.00 178.44 179.22 2nvo n THR 300 N -3.78 1.54 -2.37 0.22 -2.24 -0.89 -4.53 114.28 102.23 2nvo n THR 300 Ca -0.01 -1.48 -0.43 0.00 -2.27 0.00 0.00 64.05 59.85 2nvo n THR 300 Cb 0.35 0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 2nvo n THR 300 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nvo s ASP 301 N -1.60 6.36 0.30 3.42 3.68 -0.97 -4.90 116.67 122.95 2nvo s ASP 301 Ca 0.26 0.78 -0.01 0.00 2.13 0.00 0.00 52.55 55.71 2nvo s ASP 301 Cb 0.19 -2.54 0.49 0.00 -1.45 0.00 0.00 42.92 39.60 2nvo s ASP 301 CO 0.08 -1.42 1.93 -0.65 0.13 0.00 0.00 175.17 175.24 2nvo h PRO 302 N 10.58 1.05 -0.19 4.34 0.11 -1.91 0.75 132.00 146.72 2nvo h PRO 302 Ca -0.27 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.67 2nvo h PRO 302 Cb 1.10 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2nvo h PRO 302 CO 1.09 0.69 -0.35 0.00 -0.21 0.00 0.00 178.00 179.23 2nvo h ALA 303 N 1.49 1.05 0.09 -0.75 0.00 -1.98 -1.06 119.26 118.09 2nvo h ALA 303 Ca 0.37 -0.39 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 2nvo h ALA 303 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2nvo h ALA 303 CO -0.12 0.59 -1.15 0.00 0.00 0.00 0.00 179.25 178.57 2nvo h ALA 304 N 1.29 0.19 -0.29 0.00 0.00 -1.67 -2.13 119.26 116.65 2nvo h ALA 304 Ca 0.04 -0.84 -0.00 0.00 0.00 0.00 0.00 54.91 54.10 2nvo h ALA 304 Cb 0.78 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2nvo h ALA 304 CO 0.06 0.96 0.18 -0.07 0.00 0.00 0.00 179.25 180.38 2nvo h LEU 305 N 0.10 0.34 -0.00 0.00 3.38 -0.75 -1.50 115.31 116.87 2nvo h LEU 305 Ca -0.11 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2nvo h LEU 305 Cb 1.85 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 2nvo h LEU 305 CO 0.19 0.28 0.00 0.50 0.09 0.00 0.00 178.44 179.50 2nvo h LYS 306 N 0.37 0.01 -0.10 1.13 3.64 -1.20 -1.28 116.57 119.14 2nvo h LYS 306 Ca 0.10 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2nvo h LYS 306 Cb 0.00 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2nvo h LYS 306 CO -0.02 0.27 -0.30 -0.09 -2.27 0.00 0.00 179.45 177.04 2nvo h ARG 307 N -0.25 0.19 -0.00 1.90 2.43 -1.41 -1.26 114.38 115.97 2nvo h ARG 307 Ca 0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2nvo h ARG 307 Cb 0.27 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2nvo h ARG 307 CO 0.00 0.48 -0.09 0.41 -1.51 0.00 0.00 179.97 179.26 2nvo n GLY 308 N -0.49 -1.00 3.82 2.80 0.00 -0.57 -4.94 105.19 104.81 2nvo n GLY 308 Ca -0.01 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 2nvo n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvo n ARG 309 N -1.01 -5.10 -2.35 1.61 1.74 -0.48 -4.89 116.66 106.19 2nvo n ARG 309 Ca 0.15 0.59 -0.42 0.00 -0.77 0.00 0.00 57.85 57.40 2nvo n ARG 309 Cb 0.27 -5.28 -0.03 0.00 -1.02 0.00 0.00 32.46 26.40 2nvo n ARG 309 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2nvo s ILE 310 N -3.52 4.00 0.29 0.55 -1.09 -0.83 -5.01 121.20 115.58 2nvo s ILE 310 Ca 0.32 1.35 -0.14 0.00 -2.23 0.00 0.00 60.65 59.94 2nvo s ILE 310 Cb -0.16 -3.87 -0.08 0.00 -1.58 0.00 0.00 42.46 36.77 2nvo s ILE 310 CO 0.83 -0.01 0.69 -2.28 -1.23 0.00 0.00 174.94 172.94 2nvo s HIS 311 N 2.34 3.42 0.30 3.97 2.46 -1.26 -4.75 115.29 121.77 2nvo s HIS 311 Ca 0.60 1.16 0.04 0.00 0.47 0.00 0.00 55.06 57.33 2nvo s HIS 311 Cb -0.28 -2.48 0.65 0.00 -0.13 0.00 0.00 32.58 30.34 2nvo s HIS 311 CO 0.24 0.17 1.83 -1.35 -2.47 0.00 0.00 174.74 173.16 2nvo h PRO 312 N 2.49 0.86 0.00 2.88 0.11 -1.82 0.15 132.00 136.67 2nvo h PRO 312 Ca -0.48 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 2nvo h PRO 312 Cb 1.18 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2nvo h PRO 312 CO 0.66 0.57 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.84 2nvo h LEU 313 N 0.89 0.00 -0.65 2.35 3.38 -1.93 -0.10 115.31 119.25 2nvo h LEU 313 Ca 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.46 2nvo h LEU 313 Cb 0.63 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2nvo h LEU 313 CO -0.28 0.11 0.32 0.44 0.09 0.00 0.00 178.44 179.13 2nvo h ASP 314 N 0.00 0.83 -0.17 -0.43 3.32 -1.35 0.63 116.42 119.26 2nvo h ASP 314 Ca -0.00 -0.12 -0.20 0.00 0.02 0.00 0.00 57.03 56.73 2nvo h ASP 314 Cb 0.23 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2nvo h ASP 314 CO 0.01 0.72 -0.65 0.00 -1.72 0.00 0.00 179.24 177.60 2nvo h ALA 315 N 1.15 0.44 -0.33 3.45 0.00 -1.04 -1.87 119.26 121.05 2nvo h ALA 315 Ca 0.22 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2nvo h ALA 315 Cb 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2nvo h ALA 315 CO -0.03 0.69 0.16 1.25 0.00 0.00 0.00 179.25 181.32 2nvo h LEU 316 N 0.57 0.43 -0.38 0.00 5.85 -0.90 -1.47 115.31 119.41 2nvo h LEU 316 Ca -0.01 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2nvo h LEU 316 Cb 1.26 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2nvo h LEU 316 CO 0.14 0.44 0.24 0.50 -0.34 0.00 0.00 178.44 179.41 2nvo h LYS 317 N 0.39 0.48 -0.86 1.25 3.64 -0.84 -1.50 116.57 119.13 2nvo h LYS 317 Ca 0.11 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2nvo h LYS 317 Cb 0.12 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 2nvo h LYS 317 CO -0.01 0.32 0.56 0.00 -2.27 0.00 0.00 179.45 178.04 2nvo h ALA 318 N 1.15 1.12 -0.12 5.00 0.00 -1.11 0.42 119.26 125.73 2nvo h ALA 318 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2nvo h ALA 318 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2nvo h ALA 318 CO -0.05 0.41 0.05 -0.09 0.00 0.00 0.00 179.25 179.57 2nvo h ARG 319 N 1.09 0.18 -0.23 0.00 2.43 -0.90 -0.84 114.38 116.10 2nvo h ARG 319 Ca 0.34 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.46 2nvo h ARG 319 Cb -0.02 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2nvo h ARG 319 CO -0.11 0.28 0.07 -0.07 -1.51 0.00 0.00 179.97 178.63 2nvo h LEU 320 N 0.03 0.34 -0.28 3.80 3.38 -0.92 0.11 115.31 121.76 2nvo h LEU 320 Ca 0.04 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2nvo h LEU 320 Cb 0.17 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2nvo h LEU 320 CO -0.00 0.46 0.13 0.58 0.09 0.00 0.00 178.44 179.70 2nvo h VAL 321 N 0.20 0.97 -0.61 1.22 2.07 -0.91 -2.91 116.25 116.28 2nvo h VAL 321 Ca 0.07 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 2nvo h VAL 321 Cb 0.25 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2nvo h VAL 321 CO -0.00 0.05 0.04 0.22 0.02 0.00 0.00 177.57 177.90 2nvo h TYR 322 N 0.28 1.13 0.00 1.57 3.20 -0.98 -3.02 116.97 119.14 2nvo h TYR 322 Ca 0.12 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2nvo h TYR 322 Cb 0.05 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.02 2nvo h TYR 322 CO -0.11 0.99 0.00 0.00 -1.64 0.00 0.00 178.16 177.40 2nvo n ALA 323 N -2.47 1.62 0.01 1.82 0.00 0.36 -2.28 120.51 119.57 2nvo n ALA 323 Ca 0.03 0.05 -0.06 0.00 0.00 0.00 0.00 53.44 53.47 2nvo n ALA 323 Cb 0.32 -1.34 0.14 0.00 0.00 0.00 0.00 19.45 18.57 2nvo n ALA 323 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2nvo h GLN 324 N 0.00 0.51 -0.24 0.00 1.08 -1.43 -3.47 115.11 111.56 2nvo h GLN 324 Ca 0.00 -0.24 -0.10 0.00 -1.45 0.00 0.00 58.65 56.86 2nvo h GLN 324 Cb 0.31 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 2nvo h GLN 324 CO 0.00 0.80 -0.09 0.41 -0.95 0.00 0.00 178.83 179.00 2nvo n GLY 325 N -0.11 0.73 3.62 3.46 0.00 -0.97 -4.95 105.19 106.96 2nvo n GLY 325 Ca -0.01 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 2nvo n GLY 325 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2nvo s GLN 326 N -1.92 0.76 0.00 1.61 0.74 -1.26 -1.11 119.66 118.48 2nvo s GLN 326 Ca 0.00 1.09 0.00 0.00 0.05 0.00 0.00 55.36 56.50 2nvo s GLN 326 Cb 0.00 0.28 0.00 0.00 1.10 0.00 0.00 33.01 34.39 2nvo s GLN 326 CO 0.00 -0.12 0.00 0.41 -0.55 0.00 0.00 175.29 175.03 2nvo n GLY 327 N 3.45 1.36 0.00 2.59 0.00 -1.20 -5.02 105.19 106.38 2nvo n GLY 327 Ca -0.17 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.86 2nvo n GLY 327 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2nvo n VAL 328 N -0.46 0.00 -1.43 1.61 3.14 -1.26 -4.81 118.33 115.12 2nvo n VAL 328 Ca 0.00 0.00 -0.47 0.00 -2.96 0.00 0.00 64.34 60.91 2nvo n VAL 328 Cb 0.00 -1.44 -0.03 0.00 -1.06 0.00 0.00 33.84 31.31 2nvo n VAL 328 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2nvo n ARG 329 N -1.04 0.21 -0.36 1.45 1.74 -1.26 -2.20 116.66 115.20 2nvo n ARG 329 Ca 0.00 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2nvo n ARG 329 Cb 0.00 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2nvo n ARG 329 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nvo n GLY 330 N 1.89 0.33 3.82 -0.13 0.00 -1.26 -4.94 105.19 104.90 2nvo n GLY 330 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2nvo n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nvo s LYS 331 N -0.49 1.60 0.00 1.61 1.02 -0.93 -5.09 119.74 117.45 2nvo s LYS 331 Ca 0.00 0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.32 2nvo s LYS 331 Cb 0.00 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.42 2nvo s LYS 331 CO 0.00 -1.89 0.00 0.41 -0.92 0.00 0.00 175.35 172.95 2nvo n GLY 332 N -2.47 1.84 3.46 -3.33 0.00 -1.26 -4.78 105.19 98.65 2nvo n GLY 332 Ca 0.07 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.07 2nvo n GLY 332 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nvo s THR 333 N 3.76 1.02 0.27 2.61 -4.23 -1.26 -3.25 115.64 114.56 2nvo s THR 333 Ca 0.00 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.34 2nvo s THR 333 Cb 0.00 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 71.18 2nvo s THR 333 CO 0.00 0.00 0.62 -1.66 -0.54 0.00 0.00 174.62 173.04 2nvo s TRP 334 N -3.30 0.07 -0.42 3.99 -2.14 -0.26 -4.18 118.94 112.70 2nvo s TRP 334 Ca 0.33 -0.50 -0.06 0.00 2.66 0.00 0.00 56.10 58.54 2nvo s TRP 334 Cb 0.07 0.50 0.10 0.00 -3.10 0.00 0.00 33.47 31.04 2nvo s TRP 334 CO 0.15 -1.16 0.23 -1.17 -2.66 0.00 0.00 176.95 172.34 2nvo s LEU 335 N -2.97 5.24 0.13 -4.66 2.96 -1.26 -4.58 118.68 113.53 2nvo s LEU 335 Ca 0.16 -1.84 -0.34 0.00 -0.22 0.00 0.00 54.13 51.89 2nvo s LEU 335 Cb -0.04 -1.90 -0.14 0.00 0.50 0.00 0.00 46.19 44.62 2nvo s LEU 335 CO 0.08 -0.56 1.62 -2.65 -1.32 0.00 0.00 176.35 173.52 2nvo n PRO 336 N 4.74 2.14 -2.84 0.98 -0.02 -1.26 -4.60 135.00 134.13 2nvo n PRO 336 Ca -0.06 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 2nvo n PRO 336 Cb 0.42 -2.55 -0.04 0.00 -0.02 0.00 0.00 33.50 31.31 2nvo n PRO 336 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2nvo s VAL 337 N 1.33 4.80 0.19 -1.45 1.01 -1.26 -4.89 120.40 120.13 2nvo s VAL 337 Ca 0.81 1.66 -0.12 0.00 0.00 0.00 0.00 61.98 64.33 2nvo s VAL 337 Cb -0.68 -4.16 0.11 0.00 0.00 0.00 0.00 36.38 31.65 2nvo s VAL 337 CO 0.40 -0.10 1.74 -0.65 0.00 0.00 0.00 175.10 176.49 2nvo h PRO 338 N 7.63 0.33 0.00 2.72 0.11 -1.97 -0.93 132.00 139.89 2nvo h PRO 338 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2nvo h PRO 338 Cb 1.09 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2nvo h PRO 338 CO 0.90 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 178.90 2nvo h ARG 339 N 0.34 0.00 0.02 1.05 3.08 -1.98 0.11 114.38 117.00 2nvo h ARG 339 Ca 0.26 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.18 2nvo h ARG 339 Cb 0.32 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.38 2nvo h ARG 339 CO -0.29 0.00 -0.52 0.28 -1.07 0.00 0.00 179.97 178.37 2nvo h VAL 340 N 0.00 1.49 -0.75 2.04 2.07 -1.56 -1.63 116.25 117.90 2nvo h VAL 340 Ca 0.00 -2.13 0.13 0.00 0.82 0.00 0.00 66.70 65.52 2nvo h VAL 340 Cb 0.39 2.77 -0.09 0.00 -1.52 0.00 0.00 31.29 32.84 2nvo h VAL 340 CO 0.00 0.61 0.33 0.58 0.02 0.00 0.00 177.57 179.10 2nvo h VAL 341 N -0.28 0.71 -0.75 2.57 2.07 -0.71 -1.25 116.25 118.61 2nvo h VAL 341 Ca -0.07 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2nvo h VAL 341 Cb 1.28 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2nvo h VAL 341 CO 0.10 0.09 0.49 0.44 0.02 0.00 0.00 177.57 178.71 2nvo h ASP 342 N 0.50 0.82 0.15 0.57 3.32 -0.79 -2.52 116.42 118.48 2nvo h ASP 342 Ca 0.40 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.35 2nvo h ASP 342 Cb 0.56 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2nvo h ASP 342 CO -0.36 0.58 -0.30 0.00 -1.72 0.00 0.00 179.24 177.43 2nvo h ALA 343 N 1.30 1.26 -0.05 3.45 0.00 -0.26 -2.04 119.26 122.92 2nvo h ALA 343 Ca 0.29 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2nvo h ALA 343 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2nvo h ALA 343 CO -0.09 0.50 -0.29 -0.07 0.00 0.00 0.00 179.25 179.31 2nvo h LEU 344 N 0.21 0.09 -0.96 0.00 3.38 -0.86 0.10 115.31 117.28 2nvo h LEU 344 Ca 0.03 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2nvo h LEU 344 Cb 0.65 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2nvo h LEU 344 CO 0.05 0.39 -0.26 -0.33 0.09 0.00 0.00 178.44 178.37 2nvo h GLU 345 N 0.09 0.45 -0.21 1.13 5.08 -1.05 -1.65 114.58 118.42 2nvo h GLU 345 Ca 0.01 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.02 2nvo h GLU 345 Cb 0.56 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2nvo h GLU 345 CO 0.04 0.68 -0.58 1.49 -1.00 0.00 0.00 179.01 179.64 2nvo h GLU 346 N 0.40 0.76 -0.96 2.33 4.81 -1.01 -3.05 114.58 117.86 2nvo h GLU 346 Ca 0.06 -0.54 0.05 0.00 -0.13 0.00 0.00 59.36 58.80 2nvo h GLU 346 Cb 0.67 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.07 2nvo h GLU 346 CO 0.05 1.16 0.62 0.00 -0.73 0.00 0.00 179.01 180.11 2nvo h ALA 347 N 0.60 1.31 -0.14 2.92 0.00 -0.68 -0.85 119.26 122.41 2nvo h ALA 347 Ca -0.01 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2nvo h ALA 347 Cb 1.20 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2nvo h ALA 347 CO 0.13 0.43 -0.18 0.35 0.00 0.00 0.00 179.25 179.98 2nvo h PHE 348 N 1.15 -0.47 -0.53 0.00 3.57 -1.26 -0.06 116.94 119.35 2nvo h PHE 348 Ca 0.40 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.89 2nvo h PHE 348 Cb 0.11 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2nvo h PHE 348 CO -0.01 -0.26 0.19 1.15 -2.23 0.00 0.00 178.31 177.15 2nvo h THR 349 N -0.22 1.22 0.00 4.41 2.02 -1.35 -2.88 112.91 116.11 2nvo h THR 349 Ca 0.10 -0.72 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 2nvo h THR 349 Cb 0.37 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2nvo h THR 349 CO -0.27 0.27 -0.27 -0.07 0.37 0.00 0.00 175.52 175.55 2nvo h LEU 350 N 0.72 0.00 -1.28 2.58 3.38 -0.86 -2.87 115.31 116.97 2nvo h LEU 350 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2nvo h LEU 350 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2nvo h LEU 350 CO -0.01 0.27 -0.01 0.00 0.09 0.00 0.00 178.44 178.78 2nvo h ALA 351 N 1.73 1.00 -0.78 1.53 0.00 -0.78 -3.03 119.26 118.93 2nvo h ALA 351 Ca -0.00 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2nvo h ALA 351 Cb 0.51 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2nvo h ALA 351 CO 0.04 0.02 0.51 0.74 0.00 0.00 0.00 179.25 180.55 2nvo h PHE 352 N 0.00 0.71 0.00 0.00 0.04 -1.56 -1.31 116.94 114.83 2nvo h PHE 352 Ca -0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2nvo h PHE 352 Cb 0.58 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.50 2nvo h PHE 352 CO 0.00 0.32 0.00 0.41 -0.60 0.00 0.00 178.31 178.44 2nvo n GLY 353 N -1.46 -1.02 0.60 -1.45 0.00 -1.14 -2.35 105.19 98.37 2nvo n GLY 353 Ca 0.14 0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.35 2nvo n GLY 353 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nvo n ASN 354 N -2.21 2.93 -4.71 1.61 5.03 -0.49 -4.98 115.26 112.44 2nvo n ASN 354 Ca 0.00 -2.12 -0.42 0.00 0.87 0.00 0.00 54.58 52.91 2nvo n ASN 354 Cb 0.11 -0.24 -0.03 0.00 -1.02 0.00 0.00 39.78 38.60 2nvo n ASN 354 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2nvo s VAL 355 N -1.21 4.45 -0.49 2.41 1.01 -0.99 -4.96 120.40 120.62 2nvo s VAL 355 Ca 0.23 1.76 -0.27 0.00 0.00 0.00 0.00 61.98 63.70 2nvo s VAL 355 Cb 0.13 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.42 2nvo s VAL 355 CO 0.13 0.12 1.04 -1.10 0.00 0.00 0.00 175.10 175.29 2nvo s GLN 356 N 1.14 3.59 0.64 2.72 -1.52 -1.26 -5.02 119.66 119.95 2nvo s GLN 356 Ca 0.55 0.30 -0.15 0.00 -1.95 0.00 0.00 55.36 54.11 2nvo s GLN 356 Cb -0.25 -3.94 -0.01 0.00 -0.22 0.00 0.00 33.01 28.59 2nvo s GLN 356 CO 0.28 -1.35 1.08 -2.14 -0.25 0.00 0.00 175.29 172.91 2nvo s PRO 357 N 4.17 3.01 0.37 2.91 0.02 -1.26 -4.95 135.00 139.27 2nvo s PRO 357 Ca 0.41 1.25 0.16 0.00 0.02 0.00 0.00 61.00 62.85 2nvo s PRO 357 Cb -0.09 -1.99 0.72 0.00 0.02 0.00 0.00 34.50 33.16 2nvo s PRO 357 CO 0.28 -1.06 1.78 0.00 -0.33 0.00 0.00 177.00 177.67 2nvo h ALA 358 N 0.06 1.15 -5.67 -1.55 0.00 -1.89 -3.47 119.26 107.89 2nvo h ALA 358 Ca -0.46 -0.36 -0.36 0.00 0.00 0.00 0.00 54.91 53.73 2nvo h ALA 358 Cb 1.23 -0.06 0.15 0.00 0.00 0.00 0.00 17.79 19.11 2nvo h ALA 358 CO 0.56 0.49 -0.71 -1.71 0.00 0.00 0.00 179.25 177.88 2nvo n ASN 359 N -3.78 -4.41 -4.31 0.00 5.15 -1.26 -4.72 115.26 101.93 2nvo n ASN 359 Ca -0.01 -0.56 -0.16 0.00 -0.60 0.00 0.00 54.58 53.24 2nvo n ASN 359 Cb 0.46 -4.99 -0.10 0.00 -0.53 0.00 0.00 39.78 34.63 2nvo n ASN 359 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2nvo s THR 360 N -3.33 1.17 -0.25 -0.44 -4.23 -1.26 -4.87 115.64 102.42 2nvo s THR 360 Ca 0.32 -2.06 -0.21 0.00 -1.18 0.00 0.00 61.69 58.56 2nvo s THR 360 Cb -0.14 -2.15 -0.02 0.00 1.34 0.00 0.00 72.50 71.53 2nvo s THR 360 CO 0.71 -0.49 0.67 -0.13 -0.54 0.00 0.00 174.62 174.84 2nvo s ARG 361 N -3.80 4.12 0.00 3.99 0.52 -1.26 -4.03 118.95 118.50 2nvo s ARG 361 Ca 0.24 0.62 0.01 0.00 -0.52 0.00 0.00 55.73 56.08 2nvo s ARG 361 Cb 0.04 -3.65 -0.04 0.00 0.52 0.00 0.00 34.95 31.83 2nvo s ARG 361 CO 0.06 -0.43 0.01 -1.01 0.02 0.00 0.00 175.30 173.95 2nvo s HIS 362 N 2.56 3.09 -0.18 -0.53 3.76 -0.29 -1.03 115.29 122.67 2nvo s HIS 362 Ca 0.28 0.09 0.01 0.00 -0.15 0.00 0.00 55.06 55.28 2nvo s HIS 362 Cb -0.15 -1.67 0.03 0.00 1.11 0.00 0.00 32.58 31.89 2nvo s HIS 362 CO 0.08 0.47 -0.15 -1.17 -0.85 0.00 0.00 174.74 173.12 2nvo s LEU 363 N -1.59 2.07 -0.24 0.89 2.96 -0.52 -2.00 118.68 120.26 2nvo s LEU 363 Ca 0.20 -0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 53.35 2nvo s LEU 363 Cb -0.12 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 2nvo s LEU 363 CO 0.11 -0.06 0.08 -0.76 -1.32 0.00 0.00 176.35 174.40 2nvo s LEU 364 N 1.37 3.60 -0.29 -0.68 1.02 0.00 -1.28 118.68 122.42 2nvo s LEU 364 Ca 0.03 -0.11 -0.04 0.00 0.02 0.00 0.00 54.13 54.03 2nvo s LEU 364 Cb -0.14 -1.96 0.03 0.00 0.02 0.00 0.00 46.19 44.15 2nvo s LEU 364 CO -0.11 0.01 0.02 0.00 0.02 0.00 0.00 176.35 176.30 2nvo s ALA 365 N 1.33 2.89 -0.20 4.21 0.00 0.47 -0.20 121.76 130.25 2nvo s ALA 365 Ca 0.05 -1.60 -0.11 0.00 0.00 0.00 0.00 51.96 50.30 2nvo s ALA 365 Cb -0.15 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.94 2nvo s ALA 365 CO 0.04 -1.08 0.16 -0.51 0.00 0.00 0.00 175.76 174.37 2nvo s LEU 366 N 1.36 4.20 0.11 0.00 1.02 -0.05 -1.27 118.68 124.06 2nvo s LEU 366 Ca -0.01 0.26 -0.31 0.00 0.02 0.00 0.00 54.13 54.08 2nvo s LEU 366 Cb -0.18 -2.14 -0.10 0.00 0.02 0.00 0.00 46.19 43.79 2nvo s LEU 366 CO -0.00 0.15 1.81 -0.62 0.02 0.00 0.00 176.35 177.71 2nvo s ASP 367 N 0.48 6.44 -0.06 2.29 -1.08 -0.02 -2.32 116.67 122.41 2nvo s ASP 367 Ca 0.09 2.72 0.09 0.00 -0.52 0.00 0.00 52.55 54.94 2nvo s ASP 367 Cb -0.12 -2.56 0.20 0.00 -1.46 0.00 0.00 42.92 38.97 2nvo s ASP 367 CO -0.00 -0.99 1.14 1.33 0.52 0.00 0.00 175.17 177.16 2nvo n VAL 368 N 4.76 1.39 -1.77 1.11 0.24 -1.26 -4.92 118.33 117.88 2nvo n VAL 368 Ca 0.18 -1.45 -0.30 0.00 -2.04 0.00 0.00 64.34 60.73 2nvo n VAL 368 Cb 0.38 0.21 0.08 0.00 -1.47 0.00 0.00 33.84 33.04 2nvo n VAL 368 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2nvo s SER 369 N -1.62 4.80 0.45 -1.34 1.04 -1.26 -1.19 113.70 114.58 2nvo s SER 369 Ca 0.18 1.08 0.11 0.00 0.48 0.00 0.00 55.95 57.79 2nvo s SER 369 Cb 0.14 -1.76 1.00 0.00 0.10 0.00 0.00 66.02 65.49 2nvo s SER 369 CO 0.05 -1.75 2.08 1.23 0.98 0.00 0.00 173.24 175.82 2nvo h GLY 370 N -0.94 0.34 2.00 7.32 0.00 -1.93 -2.03 103.07 107.83 2nvo h GLY 370 Ca -0.46 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2nvo h GLY 370 CO 0.63 0.13 0.00 1.48 0.00 0.00 0.00 176.54 178.78 2nvo h SER 371 N 0.32 0.00 0.16 0.19 4.64 -1.96 -1.19 113.55 115.72 2nvo h SER 371 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2nvo h SER 371 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2nvo h SER 371 CO -0.02 0.00 0.00 0.24 -0.87 0.00 0.00 176.83 176.18 2nvo h MET 372 N 0.00 0.00 -0.06 4.77 2.86 -1.73 0.31 114.93 121.08 2nvo h MET 372 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2nvo h MET 372 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2nvo h MET 372 CO 0.00 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.22 2nvo n THR 373 N -3.06 0.07 -4.61 2.22 -2.24 -0.45 -0.76 114.28 105.45 2nvo n THR 373 Ca -0.02 -0.16 -0.32 0.00 -2.27 0.00 0.00 64.05 61.27 2nvo n THR 373 Cb 0.11 0.03 -0.11 0.00 -2.10 0.00 0.00 70.33 68.25 2nvo n THR 373 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nvo n GLY 375 N 1.83 2.94 3.09 0.00 0.00 -1.26 -4.34 105.19 107.45 2nvo n GLY 375 Ca -0.16 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 2nvo n GLY 375 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nvo s ASP 376 N 0.00 5.18 0.25 1.61 1.01 -1.26 -3.62 116.67 119.84 2nvo s ASP 376 Ca 0.00 -2.60 -0.30 0.00 0.71 0.00 0.00 52.55 50.36 2nvo s ASP 376 Cb 0.00 -1.83 -0.10 0.00 1.01 0.00 0.00 42.92 41.99 2nvo s ASP 376 CO 0.00 -0.41 1.51 -0.69 0.21 0.00 0.00 175.17 175.79 2nvo s VAL 377 N 0.31 2.46 -1.93 -1.27 1.01 0.46 -1.81 120.40 119.62 2nvo s VAL 377 Ca 0.14 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2nvo s VAL 377 Cb -0.21 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2nvo s VAL 377 CO -0.03 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.12 2nvo n ALA 378 N 2.54 -0.51 -1.07 5.51 0.00 -1.26 -0.99 120.51 124.73 2nvo n ALA 378 Ca 0.08 0.23 -0.02 0.00 0.00 0.00 0.00 53.44 53.73 2nvo n ALA 378 Cb 0.39 -2.14 -0.01 0.00 0.00 0.00 0.00 19.45 17.69 2nvo n ALA 378 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nvo n GLY 379 N -0.81 0.42 3.60 0.00 0.00 -0.75 -4.98 105.19 102.67 2nvo n GLY 379 Ca -0.23 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2nvo n GLY 379 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nvo s VAL 380 N -1.60 4.76 0.08 1.61 1.01 -0.16 -4.99 120.40 121.11 2nvo s VAL 380 Ca 0.00 1.08 -0.31 0.00 0.00 0.00 0.00 61.98 62.75 2nvo s VAL 380 Cb 0.00 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.10 2nvo s VAL 380 CO 0.00 -0.33 1.90 -0.81 0.00 0.00 0.00 175.10 175.85 2nvo n PRO 381 N 6.32 2.82 -0.21 2.72 -0.04 -1.26 -1.30 135.00 144.05 2nvo n PRO 381 Ca 0.04 1.03 0.00 0.00 -0.04 0.00 0.00 63.50 64.53 2nvo n PRO 381 Cb 0.48 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 2nvo n PRO 381 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nvo n GLY 382 N 4.37 1.64 3.56 0.55 0.00 -1.26 -4.63 105.19 109.42 2nvo n GLY 382 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2nvo n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nvo s LEU 383 N 0.00 3.86 0.61 0.99 2.96 -0.42 -4.97 118.68 121.71 2nvo s LEU 383 Ca 0.00 -2.05 -0.17 0.00 -0.22 0.00 0.00 54.13 51.70 2nvo s LEU 383 Cb 0.00 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 2nvo s LEU 383 CO 0.00 -1.27 1.11 0.42 -1.32 0.00 0.00 176.35 175.29 2nvo s THR 384 N 4.26 3.24 0.36 3.68 -4.23 -1.24 -0.41 115.64 121.30 2nvo s THR 384 Ca 0.49 0.64 0.11 0.00 -1.18 0.00 0.00 61.69 61.74 2nvo s THR 384 Cb 0.01 -3.18 0.33 0.00 1.34 0.00 0.00 72.50 71.00 2nvo s THR 384 CO -0.01 -0.29 1.84 -0.65 -0.54 0.00 0.00 174.62 174.97 2nvo h PRO 385 N 0.48 0.62 -0.32 3.99 0.11 -1.71 0.36 132.00 135.53 2nvo h PRO 385 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2nvo h PRO 385 Cb 1.25 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2nvo h PRO 385 CO 0.55 0.41 0.16 -0.97 -0.21 0.00 0.00 178.00 177.94 2nvo h ASN 386 N 0.64 0.40 -0.36 -2.05 -1.24 -1.30 -0.10 115.58 111.57 2nvo h ASN 386 Ca 0.48 -0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.38 2nvo h ASN 386 Cb 0.88 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.81 2nvo h ASN 386 CO -0.23 0.39 0.19 -0.03 -1.29 0.00 0.00 177.43 176.46 2nvo h MET 387 N 0.38 0.51 -0.25 6.67 4.05 -1.59 -1.21 114.93 123.50 2nvo h MET 387 Ca 0.11 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2nvo h MET 387 Cb 0.09 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 2nvo h MET 387 CO -0.02 0.44 0.15 0.00 0.23 0.00 0.00 176.91 177.71 2nvo h ALA 388 N 1.05 0.32 -0.61 0.39 0.00 -0.69 -0.38 119.26 119.34 2nvo h ALA 388 Ca 0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2nvo h ALA 388 Cb 0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2nvo h ALA 388 CO -0.02 -0.17 0.16 0.00 0.00 0.00 0.00 179.25 179.22 2nvo h ALA 389 N 1.04 1.12 -0.58 0.00 0.00 -0.94 -0.85 119.26 119.06 2nvo h ALA 389 Ca 0.09 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2nvo h ALA 389 Cb 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2nvo h ALA 389 CO -0.02 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.83 2nvo h ALA 390 N 1.26 0.78 -0.14 0.00 0.00 -1.00 -0.34 119.26 119.81 2nvo h ALA 390 Ca 0.20 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2nvo h ALA 390 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2nvo h ALA 390 CO -0.00 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.93 2nvo h ALA 391 N 0.97 0.17 -0.14 0.00 0.00 -0.77 -1.49 119.26 118.00 2nvo h ALA 391 Ca 0.16 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2nvo h ALA 391 Cb 0.54 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2nvo h ALA 391 CO 0.03 -0.36 -0.23 0.52 0.00 0.00 0.00 179.25 179.20 2nvo h MET 392 N 0.16 0.24 -0.07 0.00 2.86 -1.04 -1.27 114.93 115.80 2nvo h MET 392 Ca 0.05 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2nvo h MET 392 Cb 0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2nvo h MET 392 CO -0.03 0.47 0.01 0.77 1.06 0.00 0.00 176.91 179.19 2nvo h SER 393 N 0.22 0.12 -0.58 1.22 0.02 -0.86 -1.44 113.55 112.25 2nvo h SER 393 Ca 0.04 -0.27 0.06 0.00 -0.84 0.00 0.00 61.79 60.78 2nvo h SER 393 Cb 0.54 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.00 2nvo h SER 393 CO 0.04 0.36 0.28 -0.07 -1.14 0.00 0.00 176.83 176.29 2nvo h LEU 394 N -0.13 0.37 -0.15 5.07 3.38 -0.98 0.69 115.31 123.55 2nvo h LEU 394 Ca 0.02 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2nvo h LEU 394 Cb 0.30 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2nvo h LEU 394 CO 0.00 0.24 -0.13 0.40 0.09 0.00 0.00 178.44 179.04 2nvo h ILE 395 N 0.51 0.63 0.19 1.22 2.04 -1.14 -0.35 117.51 120.61 2nvo h ILE 395 Ca 0.27 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.13 2nvo h ILE 395 Cb 0.23 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2nvo h ILE 395 CO -0.21 0.00 -0.14 0.00 0.00 0.00 0.00 178.15 177.80 2nvo h ALA 396 N 0.95 -0.31 -0.92 1.87 0.00 -0.76 -1.23 119.26 118.85 2nvo h ALA 396 Ca 0.10 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.09 2nvo h ALA 396 Cb 0.29 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2nvo h ALA 396 CO -0.24 -0.69 0.59 -0.07 0.00 0.00 0.00 179.25 178.84 2nvo h LEU 397 N -0.33 0.74 0.00 0.00 3.38 -0.71 -0.38 115.31 118.00 2nvo h LEU 397 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2nvo h LEU 397 Cb 0.30 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2nvo h LEU 397 CO -0.01 0.38 -0.59 0.54 0.09 0.00 0.00 178.44 178.85 2nvo n ARG 398 N -4.58 0.29 0.00 1.13 1.74 -0.16 -4.56 116.66 110.53 2nvo n ARG 398 Ca 0.18 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 2nvo n ARG 398 Cb 0.43 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2nvo n ARG 398 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2nvo n THR 399 N -2.11 0.00 -3.59 0.55 -2.24 -0.48 -5.06 114.28 101.35 2nvo n THR 399 Ca 0.03 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.55 2nvo n THR 399 Cb 0.44 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 2nvo n THR 399 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2nvo s GLU 400 N -1.29 3.53 0.26 -0.78 0.41 -0.21 -4.73 118.70 115.90 2nvo s GLU 400 Ca 0.00 -0.29 -0.01 0.00 -0.41 0.00 0.00 54.97 54.26 2nvo s GLU 400 Cb 0.00 -2.78 0.50 0.00 -1.78 0.00 0.00 34.13 30.08 2nvo s GLU 400 CO 0.00 0.32 1.80 -1.35 -0.49 0.00 0.00 175.26 175.55 2nvo h PRO 401 N 1.70 0.79 -2.99 0.39 0.11 -1.87 -3.42 132.00 126.70 2nvo h PRO 401 Ca -0.48 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.46 2nvo h PRO 401 Cb 1.20 -0.18 -0.20 0.00 0.11 0.00 0.00 31.00 31.93 2nvo h PRO 401 CO 0.66 0.52 -0.25 0.34 -0.21 0.00 0.00 178.00 179.06 2nvo s ASP 402 N -5.57 -0.21 -0.21 -2.05 3.68 -1.26 -5.04 116.67 106.01 2nvo s ASP 402 Ca -0.12 0.11 -0.22 0.00 2.13 0.00 0.00 52.55 54.44 2nvo s ASP 402 Cb 0.21 0.32 0.06 0.00 -1.45 0.00 0.00 42.92 42.07 2nvo s ASP 402 CO 0.79 -0.46 0.62 0.00 0.13 0.00 0.00 175.17 176.25 2nvo s ALA 403 N -1.36 -1.54 -0.01 3.66 0.00 -1.25 -1.14 121.76 120.11 2nvo s ALA 403 Ca -0.13 1.67 0.01 0.00 0.00 0.00 0.00 51.96 53.51 2nvo s ALA 403 Cb -0.05 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2nvo s ALA 403 CO 0.04 -0.30 -0.04 -1.17 0.00 0.00 0.00 175.76 174.29 2nvo s LEU 404 N 0.11 1.84 -0.18 0.00 2.96 -0.85 -4.91 118.68 117.66 2nvo s LEU 404 Ca -0.02 -0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 2nvo s LEU 404 Cb -0.04 -0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.36 2nvo s LEU 404 CO 0.02 0.03 -0.02 0.42 -1.32 0.00 0.00 176.35 175.48 2nvo s THR 405 N 0.13 3.93 0.36 3.68 -4.23 -1.26 -0.82 115.64 117.43 2nvo s THR 405 Ca -0.01 -0.33 0.09 0.00 -1.18 0.00 0.00 61.69 60.25 2nvo s THR 405 Cb -0.05 -2.75 -0.06 0.00 1.34 0.00 0.00 72.50 70.99 2nvo s THR 405 CO -0.00 0.46 0.03 -0.04 -0.54 0.00 0.00 174.62 174.53 2nvo s MET 406 N 0.66 2.07 0.03 3.99 1.00 0.71 -1.25 119.30 126.52 2nvo s MET 406 Ca -0.01 -1.81 0.01 0.00 0.00 0.00 0.00 55.69 53.88 2nvo s MET 406 Cb -0.14 -1.90 -0.02 0.00 0.00 0.00 0.00 34.83 32.77 2nvo s MET 406 CO 0.02 0.08 -0.05 0.20 0.00 0.00 0.00 175.02 175.28 2nvo s GLY 407 N -3.73 0.35 -1.35 -0.03 0.00 0.13 -0.87 107.32 101.82 2nvo s GLY 407 Ca 0.35 -0.68 -0.08 0.00 0.00 0.00 0.00 44.72 44.32 2nvo s GLY 407 CO 0.19 -0.74 2.23 0.69 0.00 0.00 0.00 173.10 175.47 2nvo n PHE 408 N 1.50 2.78 -0.76 1.90 3.72 -0.98 -2.01 117.46 123.60 2nvo n PHE 408 Ca -0.23 -2.85 0.00 0.00 -0.05 0.00 0.00 57.45 54.32 2nvo n PHE 408 Cb 0.55 -2.01 0.00 0.00 -0.94 0.00 0.00 39.48 37.08 2nvo n PHE 408 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2nvo n ALA 409 N 3.14 0.00 -0.34 4.37 0.00 -1.26 -0.90 120.51 125.52 2nvo n ALA 409 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2nvo n ALA 409 Cb 0.30 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.80 2nvo n ALA 409 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2nvo n GLU 410 N 0.00 -0.19 -4.36 0.00 4.71 -1.00 -2.32 120.64 117.48 2nvo n GLU 410 Ca 0.00 1.37 -0.19 0.00 -0.01 0.00 0.00 57.16 58.33 2nvo n GLU 410 Cb 0.00 -2.03 -0.09 0.00 -1.01 0.00 0.00 31.44 28.31 2nvo n GLU 410 CO 0.00 0.00 0.00 1.14 0.09 0.00 0.00 177.13 178.36 2nvo s GLN 411 N -5.88 1.59 -0.29 3.49 -2.07 -1.26 -4.75 119.66 110.48 2nvo s GLN 411 Ca -0.12 -1.90 -0.29 0.00 -1.82 0.00 0.00 55.36 51.23 2nvo s GLN 411 Cb 0.19 -0.24 -0.01 0.00 -1.09 0.00 0.00 33.01 31.86 2nvo s GLN 411 CO 0.64 -0.40 1.59 0.12 -1.32 0.00 0.00 175.29 175.92 2nvo s PHE 412 N -3.58 2.14 0.17 9.60 5.36 -1.26 -4.71 117.98 125.71 2nvo s PHE 412 Ca 0.35 0.62 -0.10 0.00 -0.96 0.00 0.00 56.93 56.84 2nvo s PHE 412 Cb 0.06 -4.07 -0.00 0.00 -0.34 0.00 0.00 43.02 38.66 2nvo s PHE 412 CO 0.16 -2.64 0.33 -0.98 -1.46 0.00 0.00 175.22 170.63 2nvo s ARG 413 N 4.92 1.21 0.47 10.12 1.70 -0.85 -4.95 118.95 131.56 2nvo s ARG 413 Ca 0.70 -1.13 -0.23 0.00 -0.47 0.00 0.00 55.73 54.60 2nvo s ARG 413 Cb -0.21 0.40 -0.07 0.00 -0.57 0.00 0.00 34.95 34.50 2nvo s ARG 413 CO 0.30 -0.46 1.21 -2.14 -1.08 0.00 0.00 175.30 173.13 2nvo s PRO 414 N -3.96 3.67 0.08 3.89 0.02 -1.26 0.20 135.00 137.64 2nvo s PRO 414 Ca 0.16 1.88 0.23 0.00 0.02 0.00 0.00 61.00 63.29 2nvo s PRO 414 Cb 0.02 -2.41 -0.03 0.00 0.02 0.00 0.00 34.50 32.10 2nvo s PRO 414 CO 0.00 -0.65 0.93 1.28 -0.33 0.00 0.00 177.00 178.23 2nvo n LEU 415 N -0.52 0.57 -0.88 -5.54 4.32 -0.38 -4.75 117.00 109.81 2nvo n LEU 415 Ca 0.07 0.09 -0.10 0.00 -0.02 0.00 0.00 56.01 56.06 2nvo n LEU 415 Cb 0.47 -0.07 -0.03 0.00 -1.62 0.00 0.00 43.42 42.17 2nvo n LEU 415 CO 0.49 -0.03 -0.10 0.61 -1.22 0.00 0.00 177.39 177.13 2nvo n GLY 416 N 1.29 0.71 3.74 -0.72 0.00 -1.26 -4.90 105.19 104.05 2nvo n GLY 416 Ca 0.00 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 2nvo n GLY 416 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nvo s ILE 417 N -2.41 3.91 0.31 -0.61 1.01 -1.26 -5.05 121.20 117.11 2nvo s ILE 417 Ca 0.00 1.64 0.03 0.00 0.00 0.00 0.00 60.65 62.32 2nvo s ILE 417 Cb 0.00 -4.05 -0.06 0.00 0.01 0.00 0.00 42.46 38.36 2nvo s ILE 417 CO 0.00 0.28 0.07 0.42 0.00 0.00 0.00 174.94 175.71 2nvo s THR 418 N -0.19 0.99 -0.46 2.92 -4.23 -1.26 -4.79 115.64 108.62 2nvo s THR 418 Ca 0.49 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.18 2nvo s THR 418 Cb -0.29 -2.73 0.18 0.00 1.34 0.00 0.00 72.50 71.00 2nvo s THR 418 CO 0.34 0.00 1.54 -2.65 -0.54 0.00 0.00 174.62 173.31 2nvo n PRO 419 N -0.64 0.12 0.05 3.99 -0.02 -1.26 -1.11 135.00 136.13 2nvo n PRO 419 Ca -0.02 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.13 2nvo n PRO 419 Cb 0.66 -1.83 0.32 0.00 -0.02 0.00 0.00 33.50 32.64 2nvo n PRO 419 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2nvo n ARG 420 N -2.07 0.19 -1.52 -0.52 1.74 -1.26 -4.90 116.66 108.32 2nvo n ARG 420 Ca -0.00 0.10 -0.33 0.00 -0.77 0.00 0.00 57.85 56.85 2nvo n ARG 420 Cb 0.08 -1.66 0.07 0.00 -1.02 0.00 0.00 32.46 29.93 2nvo n ARG 420 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2nvo s ASP 421 N -3.94 4.67 0.56 0.55 1.01 -0.26 -5.06 116.67 114.20 2nvo s ASP 421 Ca 0.09 2.04 0.02 0.00 0.71 0.00 0.00 52.55 55.41 2nvo s ASP 421 Cb 0.15 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.57 2nvo s ASP 421 CO 0.65 -1.93 0.79 0.42 0.21 0.00 0.00 175.17 175.31 2nvo s THR 422 N -2.42 2.58 0.18 -1.27 -4.23 -1.26 -4.93 115.64 104.29 2nvo s THR 422 Ca 0.67 -0.72 -0.13 0.00 -1.18 0.00 0.00 61.69 60.33 2nvo s THR 422 Cb -0.21 -2.86 0.08 0.00 1.34 0.00 0.00 72.50 70.85 2nvo s THR 422 CO 0.46 0.00 1.76 0.25 -0.54 0.00 0.00 174.62 176.55 2nvo h LEU 423 N 0.05 0.24 -0.54 4.79 5.85 -1.97 -0.75 115.31 122.99 2nvo h LEU 423 Ca -0.40 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2nvo h LEU 423 Cb 1.29 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 2nvo h LEU 423 CO 0.48 0.17 0.26 -0.33 -0.34 0.00 0.00 178.44 178.68 2nvo h GLU 424 N 0.40 0.77 -0.09 1.25 3.07 -1.99 -0.87 114.58 117.13 2nvo h GLU 424 Ca 0.23 -0.11 -0.18 0.00 -0.50 0.00 0.00 59.36 58.80 2nvo h GLU 424 Cb 0.21 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2nvo h GLU 424 CO -0.21 0.64 -0.69 0.66 -1.40 0.00 0.00 179.01 178.01 2nvo h SER 425 N 0.72 0.46 -0.61 1.42 4.64 -1.86 -2.78 113.55 115.55 2nvo h SER 425 Ca 0.18 -0.29 -0.05 0.00 -0.47 0.00 0.00 61.79 61.17 2nvo h SER 425 Cb 0.12 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 2nvo h SER 425 CO -0.02 1.02 0.20 0.00 -0.87 0.00 0.00 176.83 177.15 2nvo h ALA 426 N 0.98 0.80 -0.62 5.18 0.00 -1.05 -2.02 119.26 122.51 2nvo h ALA 426 Ca -0.02 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.76 2nvo h ALA 426 Cb 1.26 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2nvo h ALA 426 CO 0.12 0.46 0.30 0.52 0.00 0.00 0.00 179.25 180.64 2nvo h MET 427 N 0.86 0.52 -0.51 0.00 2.86 -1.01 -1.63 114.93 116.02 2nvo h MET 427 Ca 0.20 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.68 2nvo h MET 427 Cb 0.28 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2nvo h MET 427 CO -0.01 0.35 -0.16 1.96 1.06 0.00 0.00 176.91 180.11 2nvo h GLN 428 N 0.54 1.01 0.00 1.72 4.20 -1.30 -2.15 115.11 119.12 2nvo h GLN 428 Ca 0.30 -0.40 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2nvo h GLN 428 Cb 0.28 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 2nvo h GLN 428 CO -0.23 1.08 -0.02 0.87 -0.67 0.00 0.00 178.83 179.85 2nvo h LYS 429 N 0.88 0.00 -0.99 1.46 1.57 -1.00 -2.29 116.57 116.20 2nvo h LYS 429 Ca 0.13 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.41 2nvo h LYS 429 Cb 0.73 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.74 2nvo h LYS 429 CO 0.06 0.02 0.63 0.00 -0.57 0.00 0.00 179.45 179.58 2nvo n ALA 430 N -2.14 5.49 -3.71 3.86 0.00 -0.64 -4.85 120.51 118.53 2nvo n ALA 430 Ca -0.02 -2.81 -0.17 0.00 0.00 0.00 0.00 53.44 50.44 2nvo n ALA 430 Cb 0.15 -1.43 -0.16 0.00 0.00 0.00 0.00 19.45 18.01 2nvo n ALA 430 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2nvo s GLN 431 N -3.21 0.30 -0.08 0.00 -1.52 -0.86 -4.44 119.66 109.85 2nvo s GLN 431 Ca 0.56 0.07 -0.03 0.00 -1.95 0.00 0.00 55.36 54.01 2nvo s GLN 431 Cb 0.47 -0.49 0.04 0.00 -0.22 0.00 0.00 33.01 32.82 2nvo s GLN 431 CO 0.11 -0.14 0.15 0.45 -0.25 0.00 0.00 175.29 175.61 2nvo s SER 432 N 1.02 0.65 0.34 5.90 0.15 -0.33 -4.99 113.70 116.44 2nvo s SER 432 Ca -0.10 0.31 0.09 0.00 0.70 0.00 0.00 55.95 56.96 2nvo s SER 432 Cb -0.14 0.23 0.84 0.00 -1.71 0.00 0.00 66.02 65.25 2nvo s SER 432 CO -0.02 -0.23 1.81 0.58 1.20 0.00 0.00 173.24 176.58 2nvo h VAL 433 N 6.33 0.71 -3.31 4.45 2.07 -1.99 -3.38 116.25 121.13 2nvo h VAL 433 Ca -0.18 -0.23 -0.62 0.00 0.82 0.00 0.00 66.70 66.50 2nvo h VAL 433 Cb 1.12 -0.01 -0.17 0.00 -1.52 0.00 0.00 31.29 30.71 2nvo h VAL 433 CO 0.19 0.12 -0.58 -0.94 0.02 0.00 0.00 177.57 176.38 2nvo s SER 434 N -5.51 5.48 0.19 0.57 1.04 -1.26 -4.95 113.70 109.26 2nvo s SER 434 Ca -0.10 0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.33 2nvo s SER 434 Cb 0.24 -1.93 -0.03 0.00 0.10 0.00 0.00 66.02 64.39 2nvo s SER 434 CO 0.80 0.16 0.17 0.72 0.98 0.00 0.00 173.24 176.07 2nvo s PHE 435 N 0.42 0.97 0.52 5.02 -0.12 -1.26 -2.39 117.98 121.15 2nvo s PHE 435 Ca 0.02 -1.24 0.00 0.00 -0.05 0.00 0.00 56.93 55.66 2nvo s PHE 435 Cb -0.13 -0.43 -0.00 0.00 -0.63 0.00 0.00 43.02 41.83 2nvo s PHE 435 CO 0.01 -0.67 0.01 0.20 -0.05 0.00 0.00 175.22 174.72 2nvo s GLY 436 N -3.11 3.10 0.51 1.99 0.00 -0.08 -4.69 107.32 105.04 2nvo s GLY 436 Ca 0.33 -0.09 -0.22 0.00 0.00 0.00 0.00 44.72 44.74 2nvo s GLY 436 CO 0.09 -2.20 1.29 -0.32 0.00 0.00 0.00 173.10 171.96 2nvo s GLY 437 N -3.90 2.85 -1.23 0.20 0.00 -1.26 -4.84 107.32 99.14 2nvo s GLY 437 Ca 0.01 1.20 -0.18 0.00 0.00 0.00 0.00 44.72 45.75 2nvo s GLY 437 CO 0.01 1.70 1.63 -1.59 0.00 0.00 0.00 173.10 174.85 2nvo s THR 438 N -1.38 4.27 -0.44 0.90 2.01 -1.26 -4.94 115.64 114.80 2nvo s THR 438 Ca 0.68 -1.87 -0.18 0.00 0.31 0.00 0.00 61.69 60.63 2nvo s THR 438 Cb -0.36 -5.12 0.03 0.00 0.01 0.00 0.00 72.50 67.06 2nvo s THR 438 CO 0.44 -1.93 0.50 -0.62 -0.69 0.00 0.00 174.62 172.31 2nvo s ASP 439 N 4.08 6.22 0.03 3.53 -1.08 -1.25 -1.57 116.67 126.62 2nvo s ASP 439 Ca 0.50 -0.66 0.17 0.00 -0.52 0.00 0.00 52.55 52.04 2nvo s ASP 439 Cb 0.02 -2.25 0.71 0.00 -1.46 0.00 0.00 42.92 39.94 2nvo s ASP 439 CO 0.04 -0.66 1.53 0.00 0.52 0.00 0.00 175.17 176.60 2nvo h ALA 441 N 2.52 0.49 -0.62 0.00 0.00 -1.91 -3.40 119.26 116.34 2nvo h ALA 441 Ca 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 54.91 54.01 2nvo h ALA 441 Cb 0.29 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2nvo h ALA 441 CO 0.00 1.11 0.18 0.37 0.00 0.00 0.00 179.25 180.92 2nvo h GLN 442 N 0.00 0.95 -0.48 0.00 4.15 -1.65 -1.24 115.11 116.84 2nvo h GLN 442 Ca -0.04 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.16 2nvo h GLN 442 Cb 1.69 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 29.21 2nvo h GLN 442 CO 0.10 0.83 0.20 -1.35 -1.93 0.00 0.00 178.83 176.68 2nvo h PRO 443 N 0.92 0.68 -0.08 -2.39 0.11 -1.77 0.16 132.00 129.62 2nvo h PRO 443 Ca 0.20 -0.09 -0.19 0.00 0.11 0.00 0.00 66.00 66.04 2nvo h PRO 443 Cb 0.28 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.27 2nvo h PRO 443 CO -0.01 0.56 -0.68 0.82 -0.21 0.00 0.00 178.00 178.48 2nvo h ILE 444 N 0.68 1.34 -0.44 4.15 2.04 -1.60 -1.19 117.51 122.49 2nvo h ILE 444 Ca 0.17 -1.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.05 2nvo h ILE 444 Cb 0.13 2.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2nvo h ILE 444 CO -0.02 0.60 0.26 -0.07 0.00 0.00 0.00 178.15 178.93 2nvo h LEU 445 N 0.24 0.53 -0.29 1.44 3.38 -1.10 -2.67 115.31 116.84 2nvo h LEU 445 Ca -0.06 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2nvo h LEU 445 Cb 1.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2nvo h LEU 445 CO 0.14 0.43 0.19 -0.25 0.09 0.00 0.00 178.44 179.03 2nvo h TRP 446 N 0.58 0.38 -0.79 1.13 7.01 -0.61 -1.62 115.95 122.03 2nvo h TRP 446 Ca 0.16 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 2nvo h TRP 446 Cb -0.00 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 26.90 2nvo h TRP 446 CO -0.03 0.26 0.40 0.00 -2.79 0.00 0.00 178.44 176.27 2nvo h ALA 447 N 1.09 1.22 -0.31 2.65 0.00 -1.17 -0.23 119.26 122.51 2nvo h ALA 447 Ca 0.11 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2nvo h ALA 447 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2nvo h ALA 447 CO -0.02 0.61 -0.04 0.00 0.00 0.00 0.00 179.25 179.80 2nvo h ALA 448 N 1.33 0.43 -0.97 0.00 0.00 -1.21 0.11 119.26 118.95 2nvo h ALA 448 Ca 0.27 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2nvo h ALA 448 Cb 0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 2nvo h ALA 448 CO -0.04 0.22 0.60 0.37 0.00 0.00 0.00 179.25 180.40 2nvo h GLN 449 N 0.36 0.95 -0.13 0.00 4.15 -0.95 -1.31 115.11 118.18 2nvo h GLN 449 Ca 0.08 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2nvo h GLN 449 Cb 0.51 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2nvo h GLN 449 CO 0.02 0.63 0.00 0.39 -1.93 0.00 0.00 178.83 177.94 2nvo n GLU 450 N -4.63 1.62 -4.29 1.69 -0.58 -0.13 -4.92 120.64 109.40 2nvo n GLU 450 Ca 0.18 -0.93 -0.36 0.00 -0.42 0.00 0.00 57.16 55.62 2nvo n GLU 450 Cb 0.32 -1.39 -0.05 0.00 -0.57 0.00 0.00 31.44 29.75 2nvo n GLU 450 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2nvo n ARG 451 N 0.15 -2.34 -2.98 3.49 1.74 -0.12 -4.93 116.66 111.66 2nvo n ARG 451 Ca 0.16 0.29 -0.40 0.00 -0.77 0.00 0.00 57.85 57.13 2nvo n ARG 451 Cb 0.30 -4.79 -0.04 0.00 -1.02 0.00 0.00 32.46 26.90 2nvo n ARG 451 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2nvo s LEU 452 N -7.24 4.32 -0.29 0.55 2.96 0.21 -5.02 118.68 114.17 2nvo s LEU 452 Ca 0.61 1.27 -0.29 0.00 -0.22 0.00 0.00 54.13 55.50 2nvo s LEU 452 Cb -0.34 -3.17 0.01 0.00 0.50 0.00 0.00 46.19 43.19 2nvo s LEU 452 CO 0.96 -0.15 1.13 -1.81 -1.32 0.00 0.00 176.35 175.15 2nvo s ASP 453 N 0.85 6.91 -0.05 3.68 1.11 -1.26 -4.68 116.67 123.23 2nvo s ASP 453 Ca 0.40 1.19 0.01 0.00 0.18 0.00 0.00 52.55 54.33 2nvo s ASP 453 Cb -0.18 -2.54 0.02 0.00 1.07 0.00 0.00 42.92 41.28 2nvo s ASP 453 CO 0.20 -0.87 -0.07 -0.69 1.18 0.00 0.00 175.17 174.92 2nvo s VAL 454 N 3.69 0.71 -0.13 -1.27 1.01 -1.26 -4.93 120.40 118.22 2nvo s VAL 454 Ca 0.48 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 2nvo s VAL 454 Cb -0.14 -0.69 -0.25 0.00 0.00 0.00 0.00 36.38 35.29 2nvo s VAL 454 CO 0.15 0.26 0.38 0.44 0.00 0.00 0.00 175.10 176.33 2nvo h ASP 455 N 7.08 0.34 -3.25 3.32 3.32 -1.46 -3.42 116.42 122.35 2nvo h ASP 455 Ca -0.36 -0.85 -0.53 0.00 0.02 0.00 0.00 57.03 55.32 2nvo h ASP 455 Cb 1.16 -0.11 -0.38 0.00 0.22 0.00 0.00 39.33 40.23 2nvo h ASP 455 CO 0.48 1.75 -0.79 -0.89 -1.72 0.00 0.00 179.24 178.06 2nvo s THR 456 N -2.51 0.96 -0.12 0.35 2.01 -0.63 -0.57 115.64 115.13 2nvo s THR 456 Ca -0.23 -0.38 -0.13 0.00 0.31 0.00 0.00 61.69 61.26 2nvo s THR 456 Cb 0.06 -1.08 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 2nvo s THR 456 CO 0.74 0.24 0.28 -0.36 -0.69 0.00 0.00 174.62 174.83 2nvo s PHE 457 N 1.72 3.55 -0.09 4.92 0.08 0.50 -1.44 117.98 127.22 2nvo s PHE 457 Ca 0.03 0.66 0.01 0.00 0.12 0.00 0.00 56.93 57.75 2nvo s PHE 457 Cb -0.14 -2.24 0.02 0.00 -0.57 0.00 0.00 43.02 40.09 2nvo s PHE 457 CO -0.08 0.43 -0.08 0.08 -0.10 0.00 0.00 175.22 175.48 2nvo s VAL 458 N -0.19 0.94 -0.16 -0.44 1.01 -0.40 -0.55 120.40 120.61 2nvo s VAL 458 Ca 0.18 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 2nvo s VAL 458 Cb -0.14 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2nvo s VAL 458 CO 0.06 0.34 0.02 -0.69 0.00 0.00 0.00 175.10 174.82 2nvo s VAL 459 N 1.30 4.42 -0.17 2.92 1.01 0.10 -0.39 120.40 129.58 2nvo s VAL 459 Ca -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2nvo s VAL 459 Cb -0.14 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 2nvo s VAL 459 CO -0.03 0.49 -0.09 -0.31 0.00 0.00 0.00 175.10 175.16 2nvo s TYR 460 N 0.19 2.89 0.30 5.22 2.02 -0.40 -0.75 117.35 126.82 2nvo s TYR 460 Ca 0.02 -0.78 0.04 0.00 -0.37 0.00 0.00 57.07 55.98 2nvo s TYR 460 Cb -0.13 -1.97 -0.03 0.00 -0.40 0.00 0.00 41.96 39.43 2nvo s TYR 460 CO 0.01 -0.36 0.26 -0.08 -1.57 0.00 0.00 175.55 173.81 2nvo s THR 461 N 0.86 0.00 0.00 -0.71 -1.32 -0.50 -0.84 115.64 113.13 2nvo s THR 461 Ca -0.02 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 58.49 2nvo s THR 461 Cb -0.15 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.34 2nvo s THR 461 CO 0.01 0.00 0.00 -0.90 -2.21 0.00 0.00 174.62 171.52 2nvo n ASP 462 N -1.20 0.00 -2.10 8.08 5.68 -1.26 -1.29 116.55 124.47 2nvo n ASP 462 Ca 0.06 0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.41 2nvo n ASP 462 Cb 0.63 -0.13 0.03 0.00 -1.14 0.00 0.00 41.12 40.51 2nvo n ASP 462 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2nvo n ASN 463 N -1.37 0.68 -3.03 -1.12 6.94 -1.26 -1.68 115.26 114.43 2nvo n ASN 463 Ca 0.00 -2.03 -0.20 0.00 -0.02 0.00 0.00 54.58 52.32 2nvo n ASN 463 Cb 0.00 -0.18 -0.03 0.00 -2.36 0.00 0.00 39.78 37.22 2nvo n ASN 463 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2nvo n GLU 464 N -0.23 1.77 -1.89 -3.83 1.02 -1.26 -4.98 120.64 111.24 2nvo n GLU 464 Ca -0.01 -3.86 -0.39 0.00 -0.02 0.00 0.00 57.16 52.89 2nvo n GLU 464 Cb 0.93 -1.84 0.01 0.00 -0.02 0.00 0.00 31.44 30.52 2nvo n GLU 464 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2nvo s THR 465 N -3.25 2.28 -0.06 2.62 -4.23 -1.26 -4.36 115.64 107.38 2nvo s THR 465 Ca 0.42 0.24 0.01 0.00 -1.18 0.00 0.00 61.69 61.18 2nvo s THR 465 Cb 0.34 -3.14 0.02 0.00 1.34 0.00 0.00 72.50 71.07 2nvo s THR 465 CO -0.09 0.02 -0.08 0.86 -0.54 0.00 0.00 174.62 174.79 2nvo s TRP 466 N -1.26 1.11 -0.08 3.99 -0.00 -0.61 -4.93 118.94 117.16 2nvo s TRP 466 Ca 0.62 -0.39 -0.30 0.00 -0.00 0.00 0.00 56.10 56.04 2nvo s TRP 466 Cb -0.41 -0.89 -0.02 0.00 -0.00 0.00 0.00 33.47 32.16 2nvo s TRP 466 CO 0.51 -0.26 1.04 0.00 -0.00 0.00 0.00 176.95 178.24 2nvo s ALA 467 N 0.89 3.39 0.45 5.86 0.00 -1.26 -3.93 121.76 127.17 2nvo s ALA 467 Ca -0.11 0.44 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 2nvo s ALA 467 Cb -0.15 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.54 2nvo s ALA 467 CO 0.01 -0.58 0.04 0.41 0.00 0.00 0.00 175.76 175.63 2nvo n GLY 468 N 3.11 0.57 0.22 0.00 0.00 -1.26 -5.00 105.19 102.83 2nvo n GLY 468 Ca 0.09 -1.93 0.11 0.00 0.00 0.00 0.00 46.02 44.29 2nvo n GLY 468 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2nvo h GLN 469 N 0.00 0.00 -5.44 1.61 1.08 -2.03 -3.42 115.11 106.90 2nvo h GLN 469 Ca -0.01 0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.53 2nvo h GLN 469 Cb 0.04 0.00 -0.25 0.00 -0.05 0.00 0.00 27.48 27.22 2nvo h GLN 469 CO 0.01 0.13 -0.74 0.08 -0.95 0.00 0.00 178.83 177.36 2nvo s VAL 470 N -3.38 3.25 0.40 -0.54 1.01 -1.26 -5.11 120.40 114.77 2nvo s VAL 470 Ca 0.04 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 2nvo s VAL 470 Cb 0.08 -2.37 -0.10 0.00 0.00 0.00 0.00 36.38 33.99 2nvo s VAL 470 CO 0.64 0.53 0.99 -2.28 0.00 0.00 0.00 175.10 174.98 2nvo s HIS 471 N 0.20 3.36 0.55 5.22 2.46 -1.26 -4.66 115.29 121.17 2nvo s HIS 471 Ca -0.07 1.66 0.26 0.00 0.47 0.00 0.00 55.06 57.39 2nvo s HIS 471 Cb -0.15 -2.99 1.47 0.00 -0.13 0.00 0.00 32.58 30.78 2nvo s HIS 471 CO 0.05 -0.28 2.01 -1.35 -2.47 0.00 0.00 174.74 172.69 2nvo h PRO 472 N 2.40 0.00 -0.31 2.88 0.11 -1.91 -1.49 132.00 133.67 2nvo h PRO 472 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2nvo h PRO 472 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2nvo h PRO 472 CO 0.62 0.00 0.11 1.79 -0.21 0.00 0.00 178.00 180.31 2nvo h THR 473 N 0.00 1.19 -0.52 -1.15 1.35 -1.92 0.26 112.91 112.13 2nvo h THR 473 Ca 0.20 -0.61 -0.02 0.00 -0.55 0.00 0.00 66.41 65.43 2nvo h THR 473 Cb 0.89 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 2nvo h THR 473 CO -0.00 0.21 0.25 0.58 -0.25 0.00 0.00 175.52 176.31 2nvo h VAL 474 N 0.35 1.19 -0.37 6.82 2.07 -1.76 -2.15 116.25 122.40 2nvo h VAL 474 Ca 0.10 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 67.15 2nvo h VAL 474 Cb 0.22 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2nvo h VAL 474 CO -0.01 0.22 -0.03 0.00 0.02 0.00 0.00 177.57 177.77 2nvo h ALA 475 N 1.09 0.30 -0.72 1.67 0.00 -1.04 0.01 119.26 120.57 2nvo h ALA 475 Ca 0.18 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2nvo h ALA 475 Cb 0.11 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2nvo h ALA 475 CO -0.02 -0.42 0.21 -0.07 0.00 0.00 0.00 179.25 178.94 2nvo h LEU 476 N 0.06 1.06 -0.08 0.00 3.38 -0.77 -1.24 115.31 117.72 2nvo h LEU 476 Ca 0.18 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2nvo h LEU 476 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2nvo h LEU 476 CO -0.33 0.99 0.00 0.44 0.09 0.00 0.00 178.44 179.63 2nvo h ASP 477 N 1.08 -0.02 -0.80 -0.43 3.32 -1.00 -1.95 116.42 116.62 2nvo h ASP 477 Ca 0.23 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.34 2nvo h ASP 477 Cb 0.32 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 2nvo h ASP 477 CO -0.00 0.00 0.53 1.56 -1.72 0.00 0.00 179.24 179.60 2nvo h GLN 478 N 0.03 0.94 -0.02 3.56 4.20 -0.70 -0.05 115.11 123.07 2nvo h GLN 478 Ca 0.03 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2nvo h GLN 478 Cb 0.04 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 2nvo h GLN 478 CO -0.06 0.62 0.00 -0.92 -0.67 0.00 0.00 178.83 177.81 2nvo h TYR 479 N 0.97 0.04 -0.62 2.96 3.20 -1.04 -1.51 116.97 120.96 2nvo h TYR 479 Ca 0.32 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.25 2nvo h TYR 479 Cb 0.07 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 2nvo h TYR 479 CO -0.00 0.26 0.33 0.00 -1.64 0.00 0.00 178.16 177.11 2nvo h ALA 480 N 0.77 0.82 -0.38 1.82 0.00 -0.97 0.18 119.26 121.49 2nvo h ALA 480 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2nvo h ALA 480 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2nvo h ALA 480 CO 0.00 -0.01 0.10 1.96 0.00 0.00 0.00 179.25 181.31 2nvo h GLN 481 N 0.61 0.56 0.00 0.00 4.20 -0.83 -0.02 115.11 119.63 2nvo h GLN 481 Ca 0.28 -0.09 -0.27 0.00 0.06 0.00 0.00 58.65 58.63 2nvo h GLN 481 Cb 0.18 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 2nvo h GLN 481 CO -0.18 0.51 -1.72 1.17 -0.67 0.00 0.00 178.83 177.94 2nvo n LYS 482 N -4.34 0.63 -0.00 1.46 4.81 -0.59 -4.50 118.16 115.63 2nvo n LYS 482 Ca 0.02 0.25 0.05 0.00 -0.87 0.00 0.00 58.31 57.77 2nvo n LYS 482 Cb 0.18 -1.77 -0.07 0.00 0.02 0.00 0.00 35.03 33.39 2nvo n LYS 482 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2nvo n MET 483 N -2.98 2.52 -1.03 1.64 2.81 0.58 -5.01 117.12 115.65 2nvo n MET 483 Ca -0.17 -0.03 -0.01 0.00 -1.81 0.00 0.00 57.70 55.68 2nvo n MET 483 Cb 1.02 -1.07 -0.00 0.00 -0.71 0.00 0.00 33.22 32.45 2nvo n MET 483 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nvo n GLY 484 N 1.46 0.49 3.06 3.03 0.00 -0.03 -5.03 105.19 108.17 2nvo n GLY 484 Ca 0.01 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 2nvo n GLY 484 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nvo s ARG 485 N -0.94 0.60 -0.41 1.61 3.00 -1.25 -5.06 118.95 116.50 2nvo s ARG 485 Ca 0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 55.73 54.96 2nvo s ARG 485 Cb 0.00 -0.48 0.05 0.00 0.00 0.00 0.00 34.95 34.51 2nvo s ARG 485 CO 0.00 0.11 0.28 0.00 0.00 0.00 0.00 175.30 175.69 2nvo s ALA 486 N -0.99 3.39 0.83 2.13 0.00 -1.26 -3.47 121.76 122.39 2nvo s ALA 486 Ca -0.04 -1.88 -0.06 0.00 0.00 0.00 0.00 51.96 49.97 2nvo s ALA 486 Cb -0.08 -2.78 0.12 0.00 0.00 0.00 0.00 23.12 20.39 2nvo s ALA 486 CO 0.01 -1.53 0.76 -0.35 0.00 0.00 0.00 175.76 174.65 2nvo n PRO 487 N 5.06 -0.40 -4.44 0.00 -0.04 -1.26 -5.03 135.00 128.88 2nvo n PRO 487 Ca -0.11 -1.51 -0.24 0.00 -0.04 0.00 0.00 63.50 61.59 2nvo n PRO 487 Cb 0.45 -0.68 -0.10 0.00 -0.04 0.00 0.00 33.50 33.13 2nvo n PRO 487 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2nvo s LYS 488 N -4.55 1.71 -0.07 0.54 1.02 0.26 -4.91 119.74 113.76 2nvo s LYS 488 Ca 0.46 -1.69 0.03 0.00 0.02 0.00 0.00 55.97 54.79 2nvo s LYS 488 Cb -0.02 -1.83 0.01 0.00 -0.52 0.00 0.00 37.83 35.48 2nvo s LYS 488 CO 0.31 0.35 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.79 2nvo s LEU 489 N -3.37 1.71 -0.14 3.17 2.96 -0.52 -0.37 118.68 122.13 2nvo s LEU 489 Ca 0.28 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2nvo s LEU 489 Cb -0.06 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.74 2nvo s LEU 489 CO 0.15 0.05 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.41 2nvo s ILE 490 N 0.59 2.41 -0.23 6.68 1.01 0.29 -1.49 121.20 130.46 2nvo s ILE 490 Ca -0.14 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.59 2nvo s ILE 490 Cb -0.16 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 2nvo s ILE 490 CO 0.04 0.54 -0.01 -0.69 0.00 0.00 0.00 174.94 174.82 2nvo s VAL 491 N 0.65 3.59 -0.35 2.92 1.01 -0.45 -0.73 120.40 127.04 2nvo s VAL 491 Ca -0.10 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 2nvo s VAL 491 Cb -0.16 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.58 2nvo s VAL 491 CO 0.02 0.37 0.15 -0.69 0.00 0.00 0.00 175.10 174.95 2nvo s VAL 492 N 1.50 4.22 -0.83 2.92 1.01 0.07 -0.72 120.40 128.58 2nvo s VAL 492 Ca 0.05 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 2nvo s VAL 492 Cb -0.15 -3.33 0.16 0.00 0.00 0.00 0.00 36.38 33.05 2nvo s VAL 492 CO -0.02 -0.16 0.92 -0.83 0.00 0.00 0.00 175.10 175.02 2nvo s GLY 493 N 1.50 2.15 0.49 4.51 0.00 -0.31 -1.41 107.32 114.25 2nvo s GLY 493 Ca 0.01 -2.85 0.15 0.00 0.00 0.00 0.00 44.72 42.03 2nvo s GLY 493 CO 0.05 1.67 2.09 1.41 0.00 0.00 0.00 173.10 178.32 2nvo h LEU 494 N 9.42 0.13 -2.88 0.66 3.38 -0.67 0.27 115.31 125.62 2nvo h LEU 494 Ca 0.05 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2nvo h LEU 494 Cb 1.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2nvo h LEU 494 CO 0.98 0.09 -0.12 0.35 0.09 0.00 0.00 178.44 179.83 2nvo n THR 495 N -4.50 1.67 -2.34 0.22 -2.24 -0.68 -3.61 114.28 102.80 2nvo n THR 495 Ca 0.01 -2.07 -0.33 0.00 -2.27 0.00 0.00 64.05 59.39 2nvo n THR 495 Cb 0.19 -0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.27 2nvo n THR 495 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nvo s ALA 496 N -2.53 2.85 -0.10 6.98 0.00 -0.58 -4.76 121.76 123.62 2nvo s ALA 496 Ca 0.29 0.46 0.11 0.00 0.00 0.00 0.00 51.96 52.82 2nvo s ALA 496 Cb 0.26 -3.22 -0.15 0.00 0.00 0.00 0.00 23.12 20.00 2nvo s ALA 496 CO 0.01 -0.48 0.08 0.25 0.00 0.00 0.00 175.76 175.62 2nvo n THR 497 N -1.45 0.68 -3.64 0.00 -2.24 -1.26 -3.26 114.28 103.10 2nvo n THR 497 Ca 0.09 -0.47 -0.07 0.00 -2.27 0.00 0.00 64.05 61.33 2nvo n THR 497 Cb 0.53 -0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 68.15 2nvo n THR 497 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2nvo s GLU 498 N -2.38 0.56 0.21 -0.78 2.56 -1.26 -4.97 118.70 112.64 2nvo s GLU 498 Ca -0.06 0.85 -0.22 0.00 0.00 0.00 0.00 54.97 55.54 2nvo s GLU 498 Cb 0.04 0.18 0.05 0.00 2.00 0.00 0.00 34.13 36.39 2nvo s GLU 498 CO 0.49 -0.10 0.68 -0.59 -0.56 0.00 0.00 175.26 175.19 2nvo s PHE 499 N 1.04 -0.34 -0.12 5.30 -0.12 -1.26 -5.13 117.98 117.35 2nvo s PHE 499 Ca -0.05 0.01 -0.04 0.00 -0.05 0.00 0.00 56.93 56.80 2nvo s PHE 499 Cb -0.04 0.64 0.06 0.00 -0.63 0.00 0.00 43.02 43.04 2nvo s PHE 499 CO -0.12 -1.03 0.22 -1.54 -0.05 0.00 0.00 175.22 172.70 2nvo s SER 500 N -2.83 0.62 0.00 1.98 1.04 -1.26 -4.98 113.70 108.27 2nvo s SER 500 Ca 0.07 0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.90 2nvo s SER 500 Cb -0.03 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2nvo s SER 500 CO -0.02 -0.25 0.00 -0.38 0.98 0.00 0.00 173.24 173.56 2nvo n ILE 501 N 5.34 0.00 -1.71 -1.02 2.08 -1.26 -5.05 119.36 117.74 2nvo n ILE 501 Ca -0.05 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.83 2nvo n ILE 501 Cb 0.50 -0.83 -0.03 0.00 -0.75 0.00 0.00 39.64 38.53 2nvo n ILE 501 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2nvo n ALA 502 N -2.56 2.53 -2.63 -1.39 0.00 -1.26 -4.90 120.51 110.30 2nvo n ALA 502 Ca 0.00 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 2nvo n ALA 502 Cb 0.30 -2.48 -0.02 0.00 0.00 0.00 0.00 19.45 17.25 2nvo n ALA 502 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2nvo s ASP 503 N 1.03 6.83 0.53 0.00 -1.08 -1.26 -4.88 116.67 117.84 2nvo s ASP 503 Ca 0.74 0.87 0.25 0.00 -0.52 0.00 0.00 52.55 53.89 2nvo s ASP 503 Cb -0.54 -2.53 1.40 0.00 -1.46 0.00 0.00 42.92 39.80 2nvo s ASP 503 CO 0.35 -0.92 2.01 -0.65 0.52 0.00 0.00 175.17 176.48 2nvo h PRO 504 N 8.33 0.00 0.00 4.34 0.11 -1.96 0.21 132.00 143.03 2nvo h PRO 504 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2nvo h PRO 504 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2nvo h PRO 504 CO 1.03 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.86 2nvo n GLN 505 N -4.34 0.23 -3.14 1.05 6.02 -1.26 -4.78 117.38 111.16 2nvo n GLN 505 Ca 0.08 0.24 -0.18 0.00 -0.01 0.00 0.00 57.00 57.14 2nvo n GLN 505 Cb 0.55 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 30.02 2nvo n GLN 505 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2nvo s ARG 506 N -3.13 2.86 0.00 -1.09 0.52 0.74 -5.03 118.95 113.82 2nvo s ARG 506 Ca 0.10 -1.22 0.05 0.00 -0.52 0.00 0.00 55.73 54.13 2nvo s ARG 506 Cb 0.12 -2.74 -0.04 0.00 0.52 0.00 0.00 34.95 32.81 2nvo s ARG 506 CO 0.55 -0.20 0.28 0.54 0.02 0.00 0.00 175.30 176.49 2nvo n ARG 507 N -1.79 4.56 -0.42 3.54 1.74 -1.26 -4.70 116.66 118.33 2nvo n ARG 507 Ca 0.06 -0.11 0.06 0.00 -0.77 0.00 0.00 57.85 57.09 2nvo n ARG 507 Cb 0.59 -0.79 0.24 0.00 -1.02 0.00 0.00 32.46 31.47 2nvo n ARG 507 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2nvo n ASP 508 N -0.93 3.33 -3.96 0.55 5.68 -1.26 -4.90 116.55 115.07 2nvo n ASP 508 Ca 0.01 -2.32 -0.15 0.00 -0.50 0.00 0.00 54.79 51.84 2nvo n ASP 508 Cb 0.09 -0.48 -0.14 0.00 -1.14 0.00 0.00 41.12 39.45 2nvo n ASP 508 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 2nvo s MET 509 N -1.78 0.38 -0.02 0.11 -1.94 -1.26 -1.44 119.30 113.35 2nvo s MET 509 Ca 0.33 -0.25 -0.00 0.00 -1.71 0.00 0.00 55.69 54.06 2nvo s MET 509 Cb 0.22 -0.32 0.03 0.00 2.01 0.00 0.00 34.83 36.76 2nvo s MET 509 CO 0.15 0.08 0.04 -1.17 -0.01 0.00 0.00 175.02 174.12 2nvo s LEU 510 N -0.33 1.07 -0.18 -0.03 2.96 -0.56 -4.66 118.68 116.95 2nvo s LEU 510 Ca -0.00 0.07 -0.07 0.00 -0.22 0.00 0.00 54.13 53.91 2nvo s LEU 510 Cb -0.03 -0.01 -0.04 0.00 0.50 0.00 0.00 46.19 46.61 2nvo s LEU 510 CO -0.00 -0.13 0.04 -1.81 -1.32 0.00 0.00 176.35 173.14 2nvo s ASP 511 N 1.04 5.45 -0.29 3.68 1.01 0.19 -1.34 116.67 126.41 2nvo s ASP 511 Ca -0.09 0.03 -0.05 0.00 0.71 0.00 0.00 52.55 53.15 2nvo s ASP 511 Cb -0.12 -1.93 0.02 0.00 1.01 0.00 0.00 42.92 41.90 2nvo s ASP 511 CO -0.03 0.17 0.04 -0.69 0.21 0.00 0.00 175.17 174.87 2nvo s VAL 512 N 0.40 3.62 -0.36 -1.27 1.01 0.10 0.88 120.40 124.78 2nvo s VAL 512 Ca 0.02 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 2nvo s VAL 512 Cb -0.13 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.38 2nvo s VAL 512 CO 0.01 0.08 0.23 -0.69 0.00 0.00 0.00 175.10 174.74 2nvo s VAL 513 N 1.44 4.98 0.00 2.92 1.01 0.17 -1.16 120.40 129.76 2nvo s VAL 513 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2nvo s VAL 513 Cb -0.17 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2nvo s VAL 513 CO 0.00 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.57 2nvo n GLY 514 N 5.07 -1.77 3.33 4.51 0.00 0.85 -1.61 105.19 115.57 2nvo n GLY 514 Ca -0.12 -1.40 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 2nvo n GLY 514 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nvo s PHE 515 N 0.00 -0.27 0.17 1.61 5.36 -1.14 -4.45 117.98 119.25 2nvo s PHE 515 Ca 0.00 0.14 -0.12 0.00 -0.96 0.00 0.00 56.93 56.00 2nvo s PHE 515 Cb 0.00 0.26 0.04 0.00 -0.34 0.00 0.00 43.02 42.98 2nvo s PHE 515 CO 0.00 -0.63 0.58 -0.40 -1.46 0.00 0.00 175.22 173.31 2nvo n ASP 516 N 0.21 -1.21 0.26 6.13 5.68 -1.26 -4.11 116.55 122.25 2nvo n ASP 516 Ca -0.18 -1.73 0.10 0.00 -0.50 0.00 0.00 54.79 52.49 2nvo n ASP 516 Cb 0.61 1.99 0.68 0.00 -1.14 0.00 0.00 41.12 43.27 2nvo n ASP 516 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2nvo h ALA 517 N 2.00 1.56 0.00 2.12 0.00 -1.96 -2.22 119.26 120.75 2nvo h ALA 517 Ca -0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2nvo h ALA 517 Cb 0.75 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2nvo h ALA 517 CO 0.24 0.13 -0.20 0.00 0.00 0.00 0.00 179.25 179.42 2nvo h ALA 518 N 1.90 0.87 -0.45 0.00 0.00 -1.99 -3.39 119.26 116.20 2nvo h ALA 518 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2nvo h ALA 518 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2nvo h ALA 518 CO 0.01 0.00 0.19 0.00 0.00 0.00 0.00 179.25 179.45 2nvo h ALA 519 N 2.48 0.58 -0.73 0.00 0.00 -1.80 -2.49 119.26 117.30 2nvo h ALA 519 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2nvo h ALA 519 Cb 0.76 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2nvo h ALA 519 CO 0.00 0.18 0.48 -1.35 0.00 0.00 0.00 179.25 178.56 2nvo h PRO 520 N 0.59 0.95 -0.37 0.00 0.11 -1.77 -0.42 132.00 131.09 2nvo h PRO 520 Ca 0.15 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.11 2nvo h PRO 520 Cb 0.17 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2nvo h PRO 520 CO -0.01 0.63 -0.15 -0.91 -0.21 0.00 0.00 178.00 177.35 2nvo h ASN 521 N 0.98 0.65 -0.63 -2.05 -0.26 -1.80 -0.85 115.58 111.62 2nvo h ASN 521 Ca 0.27 -0.20 -0.06 0.00 -0.56 0.00 0.00 56.30 55.75 2nvo h ASN 521 Cb -0.10 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 36.96 2nvo h ASN 521 CO -0.06 0.82 0.15 0.58 -1.06 0.00 0.00 177.43 177.85 2nvo h VAL 522 N 0.60 1.26 -0.51 2.81 2.07 -0.98 0.48 116.25 121.97 2nvo h VAL 522 Ca 0.10 -0.94 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 2nvo h VAL 522 Cb 0.59 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2nvo h VAL 522 CO 0.04 0.35 -0.08 0.24 0.02 0.00 0.00 177.57 178.14 2nvo h MET 523 N 0.94 0.96 -0.34 1.57 2.86 -0.68 0.56 114.93 120.80 2nvo h MET 523 Ca 0.20 -0.35 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 2nvo h MET 523 Cb 0.36 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2nvo h MET 523 CO 0.00 1.02 0.05 1.15 1.06 0.00 0.00 176.91 180.19 2nvo h THR 524 N 0.83 1.24 -0.74 2.22 2.02 -1.04 -0.56 112.91 116.88 2nvo h THR 524 Ca 0.13 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 2nvo h THR 524 Cb 0.64 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 2nvo h THR 524 CO 0.04 0.28 0.44 0.00 0.37 0.00 0.00 175.52 176.66 2nvo h ALA 525 N 0.89 0.94 -0.39 6.16 0.00 -0.60 -1.51 119.26 124.75 2nvo h ALA 525 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2nvo h ALA 525 Cb 0.37 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2nvo h ALA 525 CO 0.01 0.41 0.23 0.35 0.00 0.00 0.00 179.25 180.25 2nvo h PHE 526 N 1.01 0.53 -0.17 0.00 3.04 -0.70 -0.25 116.94 120.40 2nvo h PHE 526 Ca 0.26 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.16 2nvo h PHE 526 Cb -0.03 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.30 2nvo h PHE 526 CO -0.01 0.39 -0.11 0.00 -2.02 0.00 0.00 178.31 176.56 2nvo h ALA 527 N 1.09 1.51 0.00 2.41 0.00 -0.64 -0.35 119.26 123.28 2nvo h ALA 527 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2nvo h ALA 527 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2nvo h ALA 527 CO -0.03 0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.12 2nvo n ARG 528 N -4.28 0.64 -0.84 0.00 1.74 -0.61 -4.89 116.66 108.42 2nvo n ARG 528 Ca -0.01 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2nvo n ARG 528 Cb 0.26 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2nvo n ARG 528 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nvo n GLY 529 N 0.75 0.52 0.84 -0.13 0.00 -0.14 -4.97 105.19 102.07 2nvo n GLY 529 Ca 0.17 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.76 2nvo n GLY 529 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nvo n GLU 530 N -2.84 2.12 0.00 1.61 1.02 -0.13 -5.01 120.64 117.42 2nvo n GLU 530 Ca 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 57.16 55.47 2nvo n GLU 530 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 2nvo n GLU 530 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59