#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cvo s ARG 10 N 0.00 0.06 0.18 2.61 3.52 -1.26 -5.15 118.95 118.91 3cvo s ARG 10 Ca 0.00 0.10 -0.32 0.00 -0.13 0.00 0.00 55.73 55.39 3cvo s ARG 10 Cb 0.00 0.02 -0.11 0.00 -1.56 0.00 0.00 34.95 33.30 3cvo s ARG 10 CO 0.00 -0.01 1.65 -2.14 -0.81 0.00 0.00 175.30 173.99 3cvo s PRO 11 N 1.16 4.17 0.11 5.12 0.02 -1.26 -4.97 135.00 139.35 3cvo s PRO 11 Ca -0.07 2.48 -0.14 0.00 0.02 0.00 0.00 61.00 63.28 3cvo s PRO 11 Cb -0.02 -3.16 -0.07 0.00 0.02 0.00 0.00 34.50 31.27 3cvo s PRO 11 CO -0.11 -0.69 0.52 -1.21 -0.33 0.00 0.00 177.00 175.18 3cvo s GLU 12 N 1.30 3.97 -0.39 5.54 2.02 -1.26 -4.26 118.70 125.61 3cvo s GLU 12 Ca 0.73 0.47 -0.29 0.00 0.02 0.00 0.00 54.97 55.90 3cvo s GLU 12 Cb -0.46 -3.01 0.01 0.00 0.10 0.00 0.00 34.13 30.76 3cvo s GLU 12 CO 0.32 0.54 1.41 -1.17 0.02 0.00 0.00 175.26 176.37 3cvo s LEU 13 N -1.74 3.63 -1.34 1.80 2.96 -1.26 -3.19 118.68 119.54 3cvo s LEU 13 Ca 0.34 0.89 -0.13 0.00 -0.22 0.00 0.00 54.13 55.01 3cvo s LEU 13 Cb -0.16 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.09 3cvo s LEU 13 CO 0.18 -1.39 1.91 0.35 -1.32 0.00 0.00 176.35 176.09 3cvo n THR 14 N 6.96 3.92 -3.89 3.68 -2.24 -1.26 -5.03 114.28 116.42 3cvo n THR 14 Ca 0.16 -3.88 -0.24 0.00 -2.27 0.00 0.00 64.05 57.83 3cvo n THR 14 Cb 0.48 -2.46 -0.05 0.00 -2.10 0.00 0.00 70.33 66.20 3cvo n THR 14 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 3cvo s PRO 16 N 2.39 2.35 0.18 -0.78 0.02 -1.26 -5.14 135.00 132.77 3cvo s PRO 16 Ca 0.46 -1.76 -0.13 0.00 0.02 0.00 0.00 61.00 59.59 3cvo s PRO 16 Cb 0.08 -2.14 0.14 0.00 0.02 0.00 0.00 34.50 32.60 3cvo s PRO 16 CO -0.01 -0.22 1.81 -1.35 -0.33 0.00 0.00 177.00 176.89 3cvo h PRO 17 N 1.18 0.58 -0.70 5.54 0.11 -1.98 0.41 132.00 137.14 3cvo h PRO 17 Ca -0.41 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 3cvo h PRO 17 Cb 1.27 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 3cvo h PRO 17 CO 0.63 0.39 0.17 0.00 -0.21 0.00 0.00 178.00 178.98 3cvo h ALA 18 N 1.26 0.92 -0.27 -0.75 0.00 -1.99 -0.74 119.26 117.69 3cvo h ALA 18 Ca 0.23 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3cvo h ALA 18 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3cvo h ALA 18 CO -0.13 0.64 -0.12 0.93 0.00 0.00 0.00 179.25 180.57 3cvo h GLU 19 N 1.05 0.56 -0.95 0.00 5.08 -1.63 -1.68 114.58 117.01 3cvo h GLU 19 Ca 0.22 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3cvo h GLU 19 Cb 0.37 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 3cvo h GLU 19 CO 0.00 0.80 0.62 0.00 -1.00 0.00 0.00 179.01 179.44 3cvo h ALA 20 N 0.74 1.37 -0.30 3.43 0.00 -0.79 -1.03 119.26 122.68 3cvo h ALA 20 Ca 0.06 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3cvo h ALA 20 Cb 0.63 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3cvo h ALA 20 CO 0.04 0.55 -0.32 1.49 0.00 0.00 0.00 179.25 181.01 3cvo h GLU 21 N 1.22 0.64 -0.47 0.00 4.57 -0.91 -0.59 114.58 119.03 3cvo h GLU 21 Ca 0.37 -0.29 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 3cvo h GLU 21 Cb -0.04 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 3cvo h GLU 21 CO -0.10 0.87 -0.03 0.00 -1.18 0.00 0.00 179.01 178.57 3cvo h ALA 22 N 1.11 0.64 -0.08 2.92 0.00 -0.72 -2.84 119.26 120.30 3cvo h ALA 22 Ca 0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3cvo h ALA 22 Cb 0.81 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3cvo h ALA 22 CO 0.07 0.47 0.03 1.25 0.00 0.00 0.00 179.25 181.07 3cvo h LEU 23 N 0.71 0.10 -0.82 0.00 5.85 -0.96 -1.27 115.31 118.92 3cvo h LEU 23 Ca 0.13 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3cvo h LEU 23 Cb 0.55 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3cvo h LEU 23 CO 0.03 0.21 0.00 -1.14 -0.34 0.00 0.00 178.44 177.20 3cvo n ARG 24 N -4.96 0.00 0.00 1.25 0.63 -0.25 -0.73 116.66 112.60 3cvo n ARG 24 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 3cvo n ARG 24 Cb 0.10 -0.82 0.00 0.00 0.45 0.00 0.00 32.46 32.18 3cvo n ARG 24 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3cvo n ALA 26 N 0.18 0.00 -0.08 5.13 0.00 -0.48 -0.70 120.51 124.56 3cvo n ALA 26 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3cvo n ALA 26 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 3cvo n ALA 26 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3cvo h TYR 27 N 0.00 0.81 -0.56 0.00 -1.99 -1.19 -1.68 116.97 112.36 3cvo h TYR 27 Ca 0.00 -0.16 -0.05 0.00 2.00 0.00 0.00 58.73 60.52 3cvo h TYR 27 Cb 0.00 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.50 3cvo h TYR 27 CO 0.00 0.84 0.15 0.93 -0.00 0.00 0.00 178.16 180.08 3cvo h GLU 28 N 0.65 0.86 0.00 4.88 5.08 -1.16 -2.84 114.58 122.06 3cvo h GLU 28 Ca 0.10 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 3cvo h GLU 28 Cb 0.64 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3cvo h GLU 28 CO 0.04 0.76 -0.32 0.93 -1.00 0.00 0.00 179.01 179.42 3cvo h GLU 29 N 0.83 0.00 -6.88 2.33 4.39 -1.75 -3.46 114.58 110.04 3cvo h GLU 29 Ca 0.18 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.42 3cvo h GLU 29 Cb 0.28 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 3cvo h GLU 29 CO -0.00 0.32 0.27 0.00 -1.16 0.00 0.00 179.01 178.44 3cvo s ALA 30 N -3.17 3.19 -0.25 3.43 0.00 -0.66 -4.98 121.76 119.32 3cvo s ALA 30 Ca 0.04 0.35 0.05 0.00 0.00 0.00 0.00 51.96 52.41 3cvo s ALA 30 Cb 0.08 -3.06 -0.19 0.00 0.00 0.00 0.00 23.12 19.95 3cvo s ALA 30 CO 0.70 0.20 -0.16 -1.91 0.00 0.00 0.00 175.76 174.60 3cvo n GLU 31 N 0.00 0.66 -4.53 0.00 2.13 -1.26 -4.92 120.64 112.73 3cvo n GLU 31 Ca 0.03 0.12 -0.33 0.00 0.66 0.00 0.00 57.16 57.64 3cvo n GLU 31 Cb 0.52 -1.52 -0.15 0.00 0.27 0.00 0.00 31.44 30.56 3cvo n GLU 31 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3cvo s VAL 32 N -2.51 2.73 -0.08 6.31 1.01 -1.26 -0.99 120.40 125.60 3cvo s VAL 32 Ca -0.30 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 60.98 3cvo s VAL 32 Cb 0.08 -2.15 -0.00 0.00 0.00 0.00 0.00 36.38 34.31 3cvo s VAL 32 CO 0.65 0.51 -0.22 -0.63 0.00 0.00 0.00 175.10 175.41 3cvo s ILE 33 N 0.80 1.90 -0.14 2.22 1.01 0.05 -0.35 121.20 126.69 3cvo s ILE 33 Ca -0.05 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.67 3cvo s ILE 33 Cb -0.15 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.69 3cvo s ILE 33 CO 0.00 0.53 -0.21 -0.22 0.00 0.00 0.00 174.94 175.04 3cvo s LEU 34 N 0.23 2.04 0.07 2.97 2.96 -0.82 -1.67 118.68 124.47 3cvo s LEU 34 Ca -0.13 -0.58 0.10 0.00 -0.22 0.00 0.00 54.13 53.29 3cvo s LEU 34 Cb -0.16 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 3cvo s LEU 34 CO 0.07 0.06 -0.25 -1.61 -1.32 0.00 0.00 176.35 173.30 3cvo s GLU 35 N 0.88 1.71 -0.30 1.98 2.02 0.44 -0.71 118.70 124.72 3cvo s GLU 35 Ca -0.06 -1.17 -0.03 0.00 0.02 0.00 0.00 54.97 53.73 3cvo s GLU 35 Cb -0.15 -1.99 0.04 0.00 0.10 0.00 0.00 34.13 32.13 3cvo s GLU 35 CO -0.03 0.50 0.02 0.71 0.02 0.00 0.00 175.26 176.47 3cvo s TYR 36 N -0.92 3.23 0.00 1.61 2.02 0.02 -0.59 117.35 122.72 3cvo s TYR 36 Ca 0.13 -1.69 0.00 0.00 -0.37 0.00 0.00 57.07 55.14 3cvo s TYR 36 Cb -0.10 -2.14 0.00 0.00 -0.40 0.00 0.00 41.96 39.32 3cvo s TYR 36 CO 0.04 -0.77 0.00 0.41 -1.57 0.00 0.00 175.55 173.66 3cvo n GLY 37 N 4.68 -0.06 3.90 0.71 0.00 0.11 -1.09 105.19 113.45 3cvo n GLY 37 Ca -0.14 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 3cvo n GLY 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cvo s SER 38 N -0.02 6.25 0.00 1.61 1.04 -1.26 -4.83 113.70 116.50 3cvo s SER 38 Ca 0.00 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.65 3cvo s SER 38 Cb 0.00 -1.89 0.00 0.00 0.10 0.00 0.00 66.02 64.23 3cvo s SER 38 CO 0.00 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.99 3cvo n GLY 39 N 0.23 -0.58 0.36 7.32 0.00 -1.26 -4.95 105.19 106.31 3cvo n GLY 39 Ca -0.06 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.93 3cvo n GLY 39 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3cvo h GLY 40 N 0.00 1.11 1.61 -0.02 0.00 -1.73 -0.56 103.07 103.48 3cvo h GLY 40 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 3cvo h GLY 40 CO 0.00 0.22 -0.24 1.48 0.00 0.00 0.00 176.54 178.00 3cvo h SER 41 N 0.83 0.46 -0.23 0.19 4.64 -1.90 -1.57 113.55 115.96 3cvo h SER 41 Ca 0.36 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 3cvo h SER 41 Cb 0.32 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 3cvo h SER 41 CO -0.13 0.70 0.05 0.74 -0.87 0.00 0.00 176.83 177.31 3cvo h THR 42 N 0.40 1.16 -0.23 2.95 2.02 -1.45 -2.16 112.91 115.61 3cvo h THR 42 Ca 0.06 -0.61 -0.18 0.00 0.77 0.00 0.00 66.41 66.46 3cvo h THR 42 Cb 0.65 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3cvo h THR 42 CO 0.05 0.21 -0.56 0.58 0.37 0.00 0.00 175.52 176.17 3cvo h VAL 43 N 0.46 1.30 -0.73 3.16 2.07 -1.00 0.24 116.25 121.75 3cvo h VAL 43 Ca 0.11 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 3cvo h VAL 43 Cb 0.22 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 3cvo h VAL 43 CO 0.00 0.57 0.43 0.58 0.02 0.00 0.00 177.57 179.17 3cvo h VAL 44 N 0.54 1.21 -0.32 2.57 2.07 -0.89 -1.99 116.25 119.44 3cvo h VAL 44 Ca 0.01 -0.47 -0.14 0.00 0.82 0.00 0.00 66.70 66.91 3cvo h VAL 44 Cb 1.14 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3cvo h VAL 44 CO 0.11 0.22 -0.34 0.00 0.02 0.00 0.00 177.57 177.59 3cvo h ALA 45 N 1.23 0.47 0.00 1.67 0.00 -1.13 -3.13 119.26 118.37 3cvo h ALA 45 Ca 0.26 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3cvo h ALA 45 Cb -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3cvo h ALA 45 CO -0.05 0.53 -0.05 0.00 0.00 0.00 0.00 179.25 179.68 3cvo h ALA 46 N 0.72 1.68 -0.00 0.00 0.00 -0.29 -2.23 119.26 119.14 3cvo h ALA 46 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3cvo h ALA 46 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3cvo h ALA 46 CO 0.08 0.07 -0.38 0.39 0.00 0.00 0.00 179.25 179.41 3cvo n GLU 47 N -4.13 0.39 -3.60 0.00 1.02 -0.81 -0.20 120.64 113.30 3cvo n GLU 47 Ca -0.03 -0.22 -0.37 0.00 -0.02 0.00 0.00 57.16 56.52 3cvo n GLU 47 Cb 0.14 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 3cvo n GLU 47 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3cvo s LEU 48 N -2.77 4.40 0.54 -4.62 1.43 -0.84 -4.69 118.68 112.13 3cvo s LEU 48 Ca 0.17 0.73 -0.15 0.00 -1.03 0.00 0.00 54.13 53.85 3cvo s LEU 48 Cb 0.18 -2.40 -0.07 0.00 0.03 0.00 0.00 46.19 43.93 3cvo s LEU 48 CO 0.61 0.29 0.99 -2.16 0.23 0.00 0.00 176.35 176.32 3cvo s PRO 49 N -0.67 3.85 -0.60 1.29 0.04 -1.26 -4.24 135.00 133.41 3cvo s PRO 49 Ca 0.20 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.13 3cvo s PRO 49 Cb -0.15 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.27 3cvo s PRO 49 CO 0.09 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.19 3cvo n GLY 50 N -1.89 0.61 3.83 0.56 0.00 -0.66 -4.90 105.19 102.74 3cvo n GLY 50 Ca 0.06 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 3cvo n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cvo s LYS 51 N -3.10 3.03 -0.23 1.61 -0.14 -1.25 -4.86 119.74 114.79 3cvo s LYS 51 Ca 0.00 -0.78 -0.00 0.00 -1.36 0.00 0.00 55.97 53.83 3cvo s LYS 51 Cb 0.00 -2.74 0.03 0.00 -1.68 0.00 0.00 37.83 33.45 3cvo s LYS 51 CO 0.00 0.51 -0.10 -1.58 -0.76 0.00 0.00 175.35 173.41 3cvo s HIS 52 N -1.69 3.04 -0.11 3.18 5.65 -0.16 -1.39 115.29 123.80 3cvo s HIS 52 Ca 0.32 -1.72 0.03 0.00 0.25 0.00 0.00 55.06 53.94 3cvo s HIS 52 Cb -0.11 -2.00 0.01 0.00 -1.18 0.00 0.00 32.58 29.30 3cvo s HIS 52 CO 0.24 -0.77 -0.20 0.08 -0.65 0.00 0.00 174.74 173.44 3cvo s VAL 53 N 1.28 1.80 -0.09 0.89 1.01 0.50 -0.77 120.40 125.02 3cvo s VAL 53 Ca -0.00 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.17 3cvo s VAL 53 Cb -0.16 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.62 3cvo s VAL 53 CO -0.07 0.50 -0.21 -0.89 0.00 0.00 0.00 175.10 174.44 3cvo s THR 54 N 0.69 1.82 -0.18 3.92 2.01 -0.67 0.09 115.64 123.32 3cvo s THR 54 Ca -0.12 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.00 3cvo s THR 54 Cb -0.16 -1.58 0.05 0.00 0.01 0.00 0.00 72.50 70.81 3cvo s THR 54 CO 0.02 0.51 -0.04 -0.55 -0.69 0.00 0.00 174.62 173.87 3cvo s SER 55 N 0.42 2.99 -0.08 3.53 0.15 0.04 -0.42 113.70 120.33 3cvo s SER 55 Ca -0.18 -0.76 -0.25 0.00 0.70 0.00 0.00 55.95 55.45 3cvo s SER 55 Cb -0.17 -0.89 -0.03 0.00 -1.71 0.00 0.00 66.02 63.22 3cvo s SER 55 CO 0.08 -0.21 0.80 -0.69 1.20 0.00 0.00 173.24 174.41 3cvo s VAL 56 N 1.64 4.96 -0.03 4.45 1.01 0.24 -0.62 120.40 132.05 3cvo s VAL 56 Ca -0.01 1.64 -0.01 0.00 0.00 0.00 0.00 61.98 63.61 3cvo s VAL 56 Cb -0.16 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.12 3cvo s VAL 56 CO -0.07 0.17 0.05 -0.70 0.00 0.00 0.00 175.10 174.54 3cvo s GLU 57 N 1.24 -0.02 0.09 2.72 2.56 -0.82 0.08 118.70 124.56 3cvo s GLU 57 Ca 0.41 0.23 0.19 0.00 0.00 0.00 0.00 54.97 55.80 3cvo s GLU 57 Cb -0.18 -0.25 -0.11 0.00 2.00 0.00 0.00 34.13 35.59 3cvo s GLU 57 CO 0.19 -0.18 0.85 -1.13 -0.56 0.00 0.00 175.26 174.43 3cvo n SER 58 N 4.27 0.80 -4.48 -1.70 3.41 -1.26 -0.45 113.62 114.21 3cvo n SER 58 Ca -0.26 0.34 -0.43 0.00 -0.26 0.00 0.00 58.87 58.25 3cvo n SER 58 Cb 0.50 0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 64.75 3cvo n SER 58 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3cvo s ASP 59 N -5.59 6.27 0.32 4.04 -1.08 -1.26 -4.70 116.67 114.67 3cvo s ASP 59 Ca -0.03 -0.69 0.01 0.00 -0.52 0.00 0.00 52.55 51.32 3cvo s ASP 59 Cb 0.09 -2.37 0.55 0.00 -1.46 0.00 0.00 42.92 39.73 3cvo s ASP 59 CO 0.81 -1.10 1.98 -0.09 0.52 0.00 0.00 175.17 177.29 3cvo h ARG 60 N 9.19 0.95 0.03 4.34 2.43 -1.95 0.51 114.38 129.89 3cvo h ARG 60 Ca -0.27 -0.06 -0.22 0.00 -0.81 0.00 0.00 59.98 58.62 3cvo h ARG 60 Cb 1.08 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 3cvo h ARG 60 CO 1.04 0.63 -0.96 0.00 -1.51 0.00 0.00 179.97 179.17 3cvo h ALA 61 N 1.54 0.40 -0.36 2.80 0.00 -1.99 -1.39 119.26 120.27 3cvo h ALA 61 Ca 0.29 -0.77 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 3cvo h ALA 61 Cb -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3cvo h ALA 61 CO -0.07 0.94 -0.37 2.35 0.00 0.00 0.00 179.25 182.09 3cvo h TRP 62 N 0.11 1.06 -0.90 0.00 2.91 -1.88 -2.98 115.95 114.27 3cvo h TRP 62 Ca -0.06 -0.32 0.03 0.00 1.13 0.00 0.00 58.89 59.66 3cvo h TRP 62 Cb 1.62 -0.22 -0.05 0.00 -0.51 0.00 0.00 29.16 30.00 3cvo h TRP 62 CO 0.04 1.13 0.60 0.00 -1.03 0.00 0.00 178.44 179.18 3cvo h ALA 63 N 0.75 1.41 -0.08 2.65 0.00 -0.70 -3.42 119.26 119.87 3cvo h ALA 63 Ca 0.05 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.39 3cvo h ALA 63 Cb 0.96 -0.33 0.06 0.00 0.00 0.00 0.00 17.79 18.48 3cvo h ALA 63 CO 0.09 0.52 1.63 -2.13 0.00 0.00 0.00 179.25 179.36 3cvo n ARG 64 N -4.43 0.95 0.00 0.00 0.63 -0.54 -4.63 116.66 108.64 3cvo n ARG 64 Ca 0.12 -1.68 0.00 0.00 -0.92 0.00 0.00 57.85 55.36 3cvo n ARG 64 Cb 0.08 -3.01 0.00 0.00 0.45 0.00 0.00 32.46 29.98 3cvo n ARG 64 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3cvo n LYS 67 N 7.60 0.00 -0.10 -0.14 5.02 -1.26 -4.64 118.16 124.64 3cvo n LYS 67 Ca 0.47 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.63 3cvo n LYS 67 Cb 0.42 -0.14 -0.04 0.00 -0.02 0.00 0.00 35.03 35.26 3cvo n LYS 67 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3cvo h ALA 68 N 0.00 0.48 -0.66 7.82 0.00 -1.95 -0.98 119.26 123.96 3cvo h ALA 68 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 3cvo h ALA 68 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3cvo h ALA 68 CO 0.00 0.56 0.24 2.35 0.00 0.00 0.00 179.25 182.40 3cvo h TRP 69 N 0.59 1.04 -0.03 0.00 7.01 -1.96 -1.50 115.95 121.10 3cvo h TRP 69 Ca 0.04 -0.09 -0.14 0.00 2.11 0.00 0.00 58.89 60.82 3cvo h TRP 69 Cb 0.96 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 27.70 3cvo h TRP 69 CO 0.07 0.82 -0.62 -0.07 -2.79 0.00 0.00 178.44 175.86 3cvo h LEU 70 N 0.95 0.13 -0.68 0.65 3.38 -1.76 0.71 115.31 118.69 3cvo h LEU 70 Ca 0.22 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3cvo h LEU 70 Cb 0.25 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3cvo h LEU 70 CO -0.01 0.71 0.16 0.00 0.09 0.00 0.00 178.44 179.39 3cvo h ALA 71 N 1.29 0.89 0.00 1.53 0.00 -0.92 -2.77 119.26 119.28 3cvo h ALA 71 Ca -0.01 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 3cvo h ALA 71 Cb 1.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3cvo h ALA 71 CO 0.09 0.62 -0.36 0.00 0.00 0.00 0.00 179.25 179.59 3cvo h ALA 72 N 1.07 0.80 -2.24 0.00 0.00 -0.83 -3.39 119.26 114.68 3cvo h ALA 72 Ca 0.21 -0.33 -0.58 0.00 0.00 0.00 0.00 54.91 54.21 3cvo h ALA 72 Cb 0.37 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 17.71 3cvo h ALA 72 CO 0.00 0.45 -0.97 0.09 0.00 0.00 0.00 179.25 178.83 3cvo n ASN 73 N -3.24 0.49 -4.73 0.00 3.02 0.20 -5.09 115.26 105.91 3cvo n ASN 73 Ca 0.02 -2.68 -0.36 0.00 -0.03 0.00 0.00 54.58 51.52 3cvo n ASN 73 Cb 0.64 -0.62 0.07 0.00 -0.61 0.00 0.00 39.78 39.25 3cvo n ASN 73 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 3cvo s PRO 74 N -0.86 2.57 0.91 3.52 0.02 -1.06 -4.56 135.00 135.55 3cvo s PRO 74 Ca 0.34 1.99 -0.10 0.00 0.02 0.00 0.00 61.00 63.25 3cvo s PRO 74 Cb 0.10 -1.86 0.14 0.00 0.02 0.00 0.00 34.50 32.91 3cvo s PRO 74 CO -0.14 -1.56 1.13 -2.14 -0.33 0.00 0.00 177.00 173.96 3cvo s PRO 75 N -3.43 1.04 1.17 5.54 0.02 -1.26 -4.98 135.00 133.10 3cvo s PRO 75 Ca 0.81 1.46 -0.14 0.00 0.02 0.00 0.00 61.00 63.15 3cvo s PRO 75 Cb -0.35 -1.74 0.25 0.00 0.02 0.00 0.00 34.50 32.68 3cvo s PRO 75 CO 0.39 -2.59 0.80 0.00 -0.33 0.00 0.00 177.00 175.28 3cvo n ALA 76 N -4.20 -3.18 -1.69 -1.55 0.00 0.72 -4.82 120.51 105.80 3cvo n ALA 76 Ca 0.11 -1.21 -0.44 0.00 0.00 0.00 0.00 53.44 51.91 3cvo n ALA 76 Cb 0.52 -1.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 3cvo n ALA 76 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3cvo n GLU 77 N -4.36 2.63 -1.00 0.00 2.13 -1.26 -1.69 120.64 117.10 3cvo n GLU 77 Ca 0.03 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.80 3cvo n GLU 77 Cb 0.56 -2.83 0.00 0.00 0.27 0.00 0.00 31.44 29.43 3cvo n GLU 77 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3cvo n GLY 78 N 4.16 0.67 3.82 8.31 0.00 -1.26 -1.66 105.19 119.23 3cvo n GLY 78 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3cvo n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cvo s THR 79 N -2.70 5.41 -0.06 2.61 2.01 -0.68 -3.82 115.64 118.41 3cvo s THR 79 Ca 0.00 0.31 0.05 0.00 0.31 0.00 0.00 61.69 62.36 3cvo s THR 79 Cb 0.00 -3.48 -0.00 0.00 0.01 0.00 0.00 72.50 69.03 3cvo s THR 79 CO 0.00 0.55 -0.22 -0.70 -0.69 0.00 0.00 174.62 173.56 3cvo s GLU 80 N -0.53 2.43 -0.14 4.92 2.12 -0.48 -4.73 118.70 122.28 3cvo s GLU 80 Ca 0.14 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.68 3cvo s GLU 80 Cb -0.12 -2.00 0.02 0.00 0.26 0.00 0.00 34.13 32.29 3cvo s GLU 80 CO 0.03 0.28 -0.12 0.08 -0.54 0.00 0.00 175.26 174.99 3cvo s VAL 81 N 0.06 1.42 -0.32 3.70 1.01 -1.26 -0.37 120.40 124.65 3cvo s VAL 81 Ca -0.08 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 3cvo s VAL 81 Cb -0.14 -1.38 0.05 0.00 0.00 0.00 0.00 36.38 34.91 3cvo s VAL 81 CO 0.05 0.41 0.04 0.20 0.00 0.00 0.00 175.10 175.80 3cvo s ASN 82 N 1.54 5.05 -0.28 3.32 0.01 0.11 -5.00 114.94 119.70 3cvo s ASN 82 Ca 0.05 -1.27 -0.23 0.00 -0.71 0.00 0.00 52.86 50.69 3cvo s ASN 82 Cb -0.13 -1.77 -0.00 0.00 0.41 0.00 0.00 41.25 39.76 3cvo s ASN 82 CO -0.10 -0.30 0.78 -0.63 -1.51 0.00 0.00 177.10 175.35 3cvo s ILE 83 N 1.29 4.83 -0.46 0.60 -1.09 -1.26 -0.78 121.20 124.34 3cvo s ILE 83 Ca -0.03 1.31 -0.03 0.00 -2.23 0.00 0.00 60.65 59.66 3cvo s ILE 83 Cb -0.20 -4.11 0.12 0.00 -1.58 0.00 0.00 42.46 36.69 3cvo s ILE 83 CO -0.00 -0.16 0.26 -0.69 -1.23 0.00 0.00 174.94 173.13 3cvo s VAL 84 N 2.86 3.43 0.05 2.92 1.01 0.21 -4.96 120.40 125.93 3cvo s VAL 84 Ca 0.32 -2.22 -0.31 0.00 0.00 0.00 0.00 61.98 59.78 3cvo s VAL 84 Cb -0.15 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 3cvo s VAL 84 CO 0.10 -0.74 1.48 0.86 0.00 0.00 0.00 175.10 176.81 3cvo s TRP 85 N 0.91 2.82 -0.23 5.22 -0.00 -1.26 -1.94 118.94 124.46 3cvo s TRP 85 Ca 0.10 0.69 0.02 0.00 -0.00 0.00 0.00 56.10 56.91 3cvo s TRP 85 Cb -0.23 -3.77 0.05 0.00 -0.00 0.00 0.00 33.47 29.53 3cvo s TRP 85 CO -0.04 -2.90 -0.11 0.99 -0.00 0.00 0.00 176.95 174.89 3cvo s THR 86 N 2.13 1.93 -0.36 5.86 2.01 0.40 -4.93 115.64 122.69 3cvo s THR 86 Ca 0.67 -1.35 -0.29 0.00 0.31 0.00 0.00 61.69 61.04 3cvo s THR 86 Cb -0.36 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.15 3cvo s THR 86 CO 0.29 0.07 1.14 -0.62 -0.69 0.00 0.00 174.62 174.82 3cvo s ASP 87 N 1.24 6.79 -0.14 3.53 2.15 -1.26 -4.32 116.67 124.66 3cvo s ASP 87 Ca -0.05 0.92 0.15 0.00 0.43 0.00 0.00 52.55 54.00 3cvo s ASP 87 Cb -0.18 -2.54 0.31 0.00 -0.30 0.00 0.00 42.92 40.21 3cvo s ASP 87 CO -0.07 -1.03 1.16 2.30 -0.17 0.00 0.00 175.17 177.36 3cvo n ILE 88 N 6.23 1.78 0.00 4.11 -5.35 -1.26 -4.83 119.36 120.04 3cvo n ILE 88 Ca 0.13 -2.36 0.00 0.00 -0.27 0.00 0.00 62.75 60.25 3cvo n ILE 88 Cb 0.48 -0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 3cvo n ILE 88 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3cvo n GLY 89 N -1.17 -0.13 3.64 3.28 0.00 -1.26 -4.55 105.19 105.00 3cvo n GLY 89 Ca 0.15 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 3cvo n GLY 89 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3cvo n PRO 90 N -0.19 1.71 -4.41 1.61 -0.02 -1.26 -4.87 135.00 127.57 3cvo n PRO 90 Ca 0.00 0.60 -0.27 0.00 -2.02 0.00 0.00 63.50 61.81 3cvo n PRO 90 Cb 0.00 -2.08 -0.11 0.00 -0.02 0.00 0.00 33.50 31.29 3cvo n PRO 90 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3cvo s THR 91 N -1.09 2.46 0.00 3.45 -4.23 -1.26 -0.66 115.64 114.31 3cvo s THR 91 Ca 0.57 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 3cvo s THR 91 Cb -0.63 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.02 3cvo s THR 91 CO 0.61 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 3cvo n GLY 92 N 0.18 1.74 0.39 3.99 0.00 0.50 -4.74 105.19 107.24 3cvo n GLY 92 Ca -0.12 -2.05 0.21 0.00 0.00 0.00 0.00 46.02 44.06 3cvo n GLY 92 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3cvo h ASP 93 N 0.00 0.00 0.00 1.61 3.32 -2.00 -2.07 116.42 117.28 3cvo h ASP 93 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3cvo h ASP 93 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3cvo h ASP 93 CO 0.00 0.00 -0.02 0.79 -1.72 0.00 0.00 179.24 178.29 3cvo n TRP 94 N -4.13 0.00 -0.19 4.55 7.02 -1.26 -4.99 117.44 118.45 3cvo n TRP 94 Ca 0.09 -0.69 0.00 0.00 -1.02 0.00 0.00 57.50 55.88 3cvo n TRP 94 Cb 0.61 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 29.41 3cvo n TRP 94 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3cvo n GLY 95 N -0.89 0.74 3.82 6.99 0.00 -0.78 -5.07 105.19 110.01 3cvo n GLY 95 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3cvo n GLY 95 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3cvo s HIS 96 N -2.49 3.55 0.34 1.61 3.76 -1.26 -4.72 115.29 116.08 3cvo s HIS 96 Ca 0.00 1.42 -0.29 0.00 -0.15 0.00 0.00 55.06 56.04 3cvo s HIS 96 Cb 0.00 -2.66 -0.12 0.00 1.11 0.00 0.00 32.58 30.91 3cvo s HIS 96 CO 0.00 0.21 1.43 -2.30 -0.85 0.00 0.00 174.74 173.23 3cvo n PRO 97 N 0.28 2.44 -0.29 8.40 -0.02 -1.26 -0.37 135.00 144.17 3cvo n PRO 97 Ca 0.01 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3cvo n PRO 97 Cb 0.52 -2.54 0.20 0.00 -0.02 0.00 0.00 33.50 31.65 3cvo n PRO 97 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3cvo h VAL 98 N 2.89 1.19 -2.82 -1.45 2.07 -1.18 -3.44 116.25 113.51 3cvo h VAL 98 Ca -0.48 -0.39 -0.11 0.00 0.82 0.00 0.00 66.70 66.54 3cvo h VAL 98 Cb 1.26 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3cvo h VAL 98 CO 0.67 0.21 -0.04 -1.54 0.02 0.00 0.00 177.57 176.89 3cvo n SER 99 N -4.42 -0.64 -1.69 0.57 3.41 -1.26 -5.03 113.62 104.55 3cvo n SER 99 Ca 0.11 -1.81 -0.02 0.00 -0.26 0.00 0.00 58.87 56.89 3cvo n SER 99 Cb 0.06 1.17 0.26 0.00 -0.26 0.00 0.00 64.21 65.45 3cvo n SER 99 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3cvo n ASP 100 N -1.83 4.37 -0.25 4.04 5.75 -1.26 -4.61 116.55 122.76 3cvo n ASP 100 Ca -0.00 -2.88 0.05 0.00 -0.01 0.00 0.00 54.79 51.95 3cvo n ASP 100 Cb 0.26 -0.68 0.18 0.00 -1.03 0.00 0.00 41.12 39.85 3cvo n ASP 100 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3cvo h ALA 101 N 2.88 1.00 -0.85 2.12 0.00 -1.96 -2.11 119.26 120.34 3cvo h ALA 101 Ca 0.15 0.14 -0.48 0.00 0.00 0.00 0.00 54.91 54.71 3cvo h ALA 101 Cb 1.89 0.15 -0.27 0.00 0.00 0.00 0.00 17.79 19.56 3cvo h ALA 101 CO 0.52 -0.27 0.48 1.63 0.00 0.00 0.00 179.25 181.62 3cvo n LYS 102 N -5.07 2.31 -0.25 0.00 5.02 -1.26 -4.71 118.16 114.19 3cvo n LYS 102 Ca 0.14 -3.15 0.25 0.00 -2.02 0.00 0.00 58.31 53.52 3cvo n LYS 102 Cb 0.43 -2.13 0.61 0.00 -0.02 0.00 0.00 35.03 33.92 3cvo n LYS 102 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 3cvo h TRP 103 N 1.25 0.33 0.00 2.13 5.08 -1.71 0.99 115.95 124.02 3cvo h TRP 103 Ca 0.54 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.52 3cvo h TRP 103 Cb 2.16 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 28.22 3cvo h TRP 103 CO 1.42 0.06 0.00 0.00 -1.28 0.00 0.00 178.44 178.65 3cvo h ARG 104 N 0.23 0.00 -0.01 0.12 3.08 -1.87 -2.24 114.38 113.69 3cvo h ARG 104 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 3cvo h ARG 104 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.59 3cvo h ARG 104 CO -0.13 0.00 -0.72 0.43 -1.07 0.00 0.00 179.97 178.48 3cvo n SER 105 N -2.85 1.43 -0.26 7.04 7.64 0.34 -4.59 113.62 122.37 3cvo n SER 105 Ca -0.00 -1.19 0.06 0.00 1.01 0.00 0.00 58.87 58.75 3cvo n SER 105 Cb 0.19 0.71 0.20 0.00 -1.01 0.00 0.00 64.21 64.30 3cvo n SER 105 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 3cvo h TYR 106 N 1.11 0.44 0.00 1.43 0.05 -1.35 -0.57 116.97 118.08 3cvo h TYR 106 Ca 0.00 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.82 3cvo h TYR 106 Cb 0.61 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.27 3cvo h TYR 106 CO 0.00 -0.00 0.00 -1.35 -1.05 0.00 0.00 178.16 175.76 3cvo h PRO 107 N 0.38 0.00 -0.87 4.88 0.11 -1.81 -1.86 132.00 132.83 3cvo h PRO 107 Ca 0.43 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.63 3cvo h PRO 107 Cb 0.70 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.75 3cvo h PRO 107 CO -0.45 0.00 0.56 -0.44 -0.21 0.00 0.00 178.00 177.46 3cvo h ASP 108 N 0.00 0.77 0.45 -2.05 3.32 -1.43 -1.35 116.42 116.14 3cvo h ASP 108 Ca 0.00 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 3cvo h ASP 108 Cb 0.11 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3cvo h ASP 108 CO 0.00 0.46 -0.22 0.22 -1.72 0.00 0.00 179.24 177.98 3cvo h TYR 109 N 0.86 -0.56 -0.29 4.55 5.03 -1.48 0.94 116.97 126.02 3cvo h TYR 109 Ca 0.40 -0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.59 3cvo h TYR 109 Cb 0.41 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 3cvo h TYR 109 CO -0.00 -0.24 -0.26 -1.00 -1.32 0.00 0.00 178.16 175.33 3cvo h PRO 110 N -0.85 0.57 0.00 1.82 0.13 -1.73 -3.39 132.00 128.55 3cvo h PRO 110 Ca -0.06 -0.23 -0.32 0.00 -0.87 0.00 0.00 66.00 64.52 3cvo h PRO 110 Cb 0.56 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 31.61 3cvo h PRO 110 CO 0.10 0.78 -2.31 1.28 -0.23 0.00 0.00 178.00 177.62 3cvo n LEU 111 N -4.11 0.05 -0.16 1.56 4.77 -0.51 -4.62 117.00 113.98 3cvo n LEU 111 Ca -0.00 0.02 -0.03 0.00 -0.03 0.00 0.00 56.01 55.97 3cvo n LEU 111 Cb 0.43 0.43 0.19 0.00 -2.33 0.00 0.00 43.42 42.13 3cvo n LEU 111 CO 0.43 0.44 1.03 0.00 -1.33 0.00 0.00 177.39 177.95 3cvo h ALA 112 N 1.11 1.24 -0.10 -1.18 0.00 -0.96 -2.58 119.26 116.79 3cvo h ALA 112 Ca -0.48 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.28 3cvo h ALA 112 Cb 2.10 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.64 3cvo h ALA 112 CO 0.03 0.55 0.08 -0.24 0.00 0.00 0.00 179.25 179.67 3cvo h VAL 113 N 0.87 0.72 0.00 0.00 3.04 -1.82 0.56 116.25 119.62 3cvo h VAL 113 Ca 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.89 3cvo h VAL 113 Cb 0.22 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 3cvo h VAL 113 CO -0.01 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.34 3cvo n TRP 114 N -4.16 0.00 -0.86 3.17 7.02 -0.97 -2.04 117.44 119.60 3cvo n TRP 114 Ca -0.01 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.55 3cvo n TRP 114 Cb 0.19 -0.49 0.14 0.00 -2.42 0.00 0.00 31.31 28.72 3cvo n TRP 114 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 3cvo n ARG 115 N -1.49 1.84 -1.41 -0.99 1.74 0.18 -5.03 116.66 111.50 3cvo n ARG 115 Ca 0.04 -2.43 -0.35 0.00 -0.77 0.00 0.00 57.85 54.35 3cvo n ARG 115 Cb 0.21 -1.46 0.10 0.00 -1.02 0.00 0.00 32.46 30.28 3cvo n ARG 115 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3cvo s THR 116 N -2.51 2.17 0.16 0.55 2.01 -0.87 -4.92 115.64 112.23 3cvo s THR 116 Ca 0.28 0.08 -0.31 0.00 0.31 0.00 0.00 61.69 62.06 3cvo s THR 116 Cb 0.24 -2.70 -0.09 0.00 0.01 0.00 0.00 72.50 69.96 3cvo s THR 116 CO 0.04 -0.04 1.43 -1.61 -0.69 0.00 0.00 174.62 173.75 3cvo s GLU 117 N -3.85 4.29 -1.01 4.92 8.01 -1.26 -2.68 118.70 127.12 3cvo s GLU 117 Ca 0.76 2.18 0.00 0.00 0.01 0.00 0.00 54.97 57.92 3cvo s GLU 117 Cb -0.31 -3.20 0.00 0.00 -4.31 0.00 0.00 34.13 26.31 3cvo s GLU 117 CO 0.45 -0.45 0.00 0.41 0.01 0.00 0.00 175.26 175.68 3cvo n GLY 118 N 3.23 -0.07 3.55 -1.39 0.00 -1.26 -4.93 105.19 104.32 3cvo n GLY 118 Ca 0.11 -0.40 -0.54 0.00 0.00 0.00 0.00 46.02 45.19 3cvo n GLY 118 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3cvo n PHE 119 N -3.97 1.09 -4.72 1.61 7.35 -1.09 -4.98 117.46 112.75 3cvo n PHE 119 Ca -0.14 0.80 -0.33 0.00 -0.76 0.00 0.00 57.45 57.03 3cvo n PHE 119 Cb 0.60 -2.22 -0.15 0.00 0.35 0.00 0.00 39.48 38.06 3cvo n PHE 119 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 3cvo s ARG 120 N 0.13 3.29 0.08 -4.13 0.52 -1.26 -5.09 118.95 112.49 3cvo s ARG 120 Ca 0.84 -0.73 -0.31 0.00 -0.52 0.00 0.00 55.73 55.02 3cvo s ARG 120 Cb -1.05 -2.61 -0.08 0.00 0.52 0.00 0.00 34.95 31.73 3cvo s ARG 120 CO 0.51 0.13 1.61 -1.58 0.02 0.00 0.00 175.30 176.00 3cvo s HIS 121 N 0.54 2.58 0.73 -0.53 5.65 -1.26 -4.95 115.29 118.04 3cvo s HIS 121 Ca -0.09 0.43 -0.13 0.00 0.25 0.00 0.00 55.06 55.52 3cvo s HIS 121 Cb -0.16 -3.92 0.04 0.00 -1.18 0.00 0.00 32.58 27.36 3cvo s HIS 121 CO 0.04 -3.62 1.11 -2.14 -0.65 0.00 0.00 174.74 169.49 3cvo s PRO 122 N 2.36 2.40 -0.20 2.88 0.02 -1.26 -4.72 135.00 136.47 3cvo s PRO 122 Ca 0.72 1.35 0.04 0.00 0.02 0.00 0.00 61.00 63.13 3cvo s PRO 122 Cb -0.39 -1.90 -0.21 0.00 0.02 0.00 0.00 34.50 32.01 3cvo s PRO 122 CO 0.31 -1.56 0.03 -0.25 -0.33 0.00 0.00 177.00 175.20 3cvo n ASP 123 N -3.01 1.52 -4.10 2.53 8.00 0.52 -4.86 116.55 117.15 3cvo n ASP 123 Ca 0.10 0.01 -0.18 0.00 0.71 0.00 0.00 54.79 55.43 3cvo n ASP 123 Cb 0.52 -0.19 -0.13 0.00 -0.02 0.00 0.00 41.12 41.31 3cvo n ASP 123 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3cvo s VAL 124 N -2.53 0.87 -0.10 2.53 1.01 -1.14 -2.40 120.40 118.63 3cvo s VAL 124 Ca -0.25 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 60.82 3cvo s VAL 124 Cb 0.08 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.67 3cvo s VAL 124 CO 0.70 -0.09 -0.09 -0.69 0.00 0.00 0.00 175.10 174.94 3cvo s VAL 125 N -0.89 1.05 -0.22 2.92 1.01 -0.03 -1.94 120.40 122.29 3cvo s VAL 125 Ca -0.01 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 3cvo s VAL 125 Cb -0.08 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 3cvo s VAL 125 CO 0.01 0.36 0.09 -0.22 0.00 0.00 0.00 175.10 175.34 3cvo s LEU 126 N 1.41 3.74 -0.48 3.92 2.96 0.11 -0.92 118.68 129.43 3cvo s LEU 126 Ca -0.01 -0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 53.78 3cvo s LEU 126 Cb -0.13 -1.98 0.12 0.00 0.50 0.00 0.00 46.19 44.69 3cvo s LEU 126 CO -0.05 0.06 0.36 -0.69 -1.32 0.00 0.00 176.35 174.71 3cvo s VAL 127 N 1.06 4.28 -0.17 1.68 1.01 0.25 -0.80 120.40 127.70 3cvo s VAL 127 Ca 0.05 -1.77 0.19 0.00 0.00 0.00 0.00 61.98 60.45 3cvo s VAL 127 Cb -0.14 -3.81 0.40 0.00 0.00 0.00 0.00 36.38 32.82 3cvo s VAL 127 CO 0.04 -0.78 1.20 -0.67 0.00 0.00 0.00 175.10 174.88 3cvo n ASP 128 N 4.93 0.44 0.00 3.32 2.03 -0.25 -1.59 116.55 125.43 3cvo n ASP 128 Ca -0.08 -2.05 0.00 0.00 0.52 0.00 0.00 54.79 53.17 3cvo n ASP 128 Cb 0.41 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 3cvo n ASP 128 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3cvo n GLY 129 N -0.41 5.17 3.97 0.27 0.00 -0.56 -4.35 105.19 109.28 3cvo n GLY 129 Ca -0.03 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 3cvo n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cvo s ARG 130 N 4.65 2.82 -1.51 1.61 1.81 -1.26 -4.58 118.95 122.49 3cvo s ARG 130 Ca 0.00 -0.78 -0.08 0.00 -1.72 0.00 0.00 55.73 53.14 3cvo s ARG 130 Cb 0.00 -2.59 0.06 0.00 -0.45 0.00 0.00 34.95 31.97 3cvo s ARG 130 CO 0.00 -0.41 0.66 1.19 -0.68 0.00 0.00 175.30 176.06 3cvo n PHE 131 N -2.10 -1.82 -0.13 -0.53 3.72 -1.25 -4.76 117.46 110.59 3cvo n PHE 131 Ca 0.05 0.80 -0.08 0.00 -0.05 0.00 0.00 57.45 58.17 3cvo n PHE 131 Cb 0.59 -3.61 0.01 0.00 -0.94 0.00 0.00 39.48 35.53 3cvo n PHE 131 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3cvo h ARG 132 N -1.79 0.50 -0.57 -1.08 3.08 -1.81 0.20 114.38 112.91 3cvo h ARG 132 Ca -0.61 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.33 3cvo h ARG 132 Cb 1.38 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 3cvo h ARG 132 CO 0.67 0.33 0.04 0.28 -1.07 0.00 0.00 179.97 180.22 3cvo h VAL 133 N 0.51 1.25 -0.68 2.04 2.07 -1.88 -1.13 116.25 118.43 3cvo h VAL 133 Ca 0.16 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.65 3cvo h VAL 133 Cb -0.03 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 3cvo h VAL 133 CO -0.05 0.38 0.43 1.23 0.02 0.00 0.00 177.57 179.58 3cvo h GLY 134 N 1.01 0.98 1.37 2.17 0.00 -1.28 -0.76 103.07 106.56 3cvo h GLY 134 Ca 0.17 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 3cvo h GLY 134 CO 0.02 0.29 -0.20 0.00 0.00 0.00 0.00 176.54 176.65 3cvo h ALA 136 N 1.13 0.85 -0.00 0.00 0.00 -0.63 -1.96 119.26 118.65 3cvo h ALA 136 Ca 0.09 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 3cvo h ALA 136 Cb 0.69 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3cvo h ALA 136 CO 0.05 0.67 -0.89 -0.07 0.00 0.00 0.00 179.25 179.01 3cvo h LEU 137 N 0.97 0.38 -1.05 0.00 3.38 -0.94 -1.91 115.31 116.13 3cvo h LEU 137 Ca 0.17 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3cvo h LEU 137 Cb 0.56 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3cvo h LEU 137 CO 0.03 1.09 0.49 0.00 0.09 0.00 0.00 178.44 180.14 3cvo h ALA 138 N 0.88 1.28 -0.03 1.53 0.00 -0.71 -1.56 119.26 120.66 3cvo h ALA 138 Ca -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3cvo h ALA 138 Cb 1.52 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3cvo h ALA 138 CO 0.14 0.60 -0.01 1.15 0.00 0.00 0.00 179.25 181.14 3cvo h THR 139 N 1.16 1.30 -0.86 0.00 2.02 -1.18 -1.54 112.91 113.81 3cvo h THR 139 Ca 0.30 -0.91 0.13 0.00 0.77 0.00 0.00 66.41 66.71 3cvo h THR 139 Cb -0.02 1.86 -0.09 0.00 -1.74 0.00 0.00 68.15 68.16 3cvo h THR 139 CO -0.05 0.24 0.46 0.00 0.37 0.00 0.00 175.52 176.54 3cvo h ALA 140 N 0.64 1.28 0.00 6.16 0.00 -0.94 -1.69 119.26 124.70 3cvo h ALA 140 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3cvo h ALA 140 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3cvo h ALA 140 CO 0.00 -0.02 -0.43 0.74 0.00 0.00 0.00 179.25 179.54 3cvo h PHE 141 N 0.69 0.00 0.00 0.00 0.04 -1.30 -3.36 116.94 113.01 3cvo h PHE 141 Ca 0.45 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.92 3cvo h PHE 141 Cb 0.58 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.67 3cvo h PHE 141 CO -0.08 0.00 -2.22 0.43 -0.60 0.00 0.00 178.31 175.84 3cvo n SER 142 N -2.23 0.50 -4.74 2.17 7.64 -0.58 -4.87 113.62 111.50 3cvo n SER 142 Ca 0.04 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.55 3cvo n SER 142 Cb 0.45 1.03 0.05 0.00 -1.01 0.00 0.00 64.21 64.73 3cvo n SER 142 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3cvo s ILE 143 N -2.52 2.23 -0.66 0.44 -4.36 -0.70 -4.97 121.20 110.67 3cvo s ILE 143 Ca -0.09 0.15 0.07 0.00 -0.26 0.00 0.00 60.65 60.52 3cvo s ILE 143 Cb 0.06 -3.07 0.01 0.00 1.25 0.00 0.00 42.46 40.71 3cvo s ILE 143 CO 0.75 -0.02 0.54 0.35 0.24 0.00 0.00 174.94 176.80 3cvo n THR 144 N -1.54 0.00 -4.06 8.37 -2.24 -1.26 -4.66 114.28 108.89 3cvo n THR 144 Ca 0.14 -0.44 -0.10 0.00 -2.27 0.00 0.00 64.05 61.38 3cvo n THR 144 Cb 0.48 1.09 -0.08 0.00 -2.10 0.00 0.00 70.33 69.71 3cvo n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3cvo s ARG 145 N -1.01 1.15 0.55 -0.78 1.70 -1.26 -4.89 118.95 114.41 3cvo s ARG 145 Ca 0.06 -1.34 -0.19 0.00 -0.47 0.00 0.00 55.73 53.79 3cvo s ARG 145 Cb 0.06 0.33 -0.06 0.00 -0.57 0.00 0.00 34.95 34.71 3cvo s ARG 145 CO 0.16 -0.40 1.14 -2.14 -1.08 0.00 0.00 175.30 172.98 3cvo s PRO 146 N -4.03 3.33 0.17 3.89 0.02 -1.26 -4.57 135.00 132.55 3cvo s PRO 146 Ca 0.24 1.64 0.03 0.00 0.02 0.00 0.00 61.00 62.92 3cvo s PRO 146 Cb 0.05 -2.01 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 3cvo s PRO 146 CO 0.04 -0.87 -0.02 0.14 -0.33 0.00 0.00 177.00 175.95 3cvo s VAL 147 N -1.75 0.82 -0.15 3.83 -7.23 -0.58 -4.94 120.40 110.40 3cvo s VAL 147 Ca 0.73 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.73 3cvo s VAL 147 Cb -0.25 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 3cvo s VAL 147 CO 0.28 -0.54 0.46 -0.89 -0.31 0.00 0.00 175.10 174.09 3cvo s THR 148 N -3.56 5.18 -0.14 5.32 2.01 -1.01 -0.92 115.64 122.53 3cvo s THR 148 Ca 0.22 0.89 -0.00 0.00 0.31 0.00 0.00 61.69 63.11 3cvo s THR 148 Cb 0.05 -3.80 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 3cvo s THR 148 CO 0.03 0.29 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.90 3cvo s LEU 149 N 0.92 2.70 -0.21 4.42 0.20 -0.31 -0.85 118.68 125.55 3cvo s LEU 149 Ca 0.24 -0.35 -0.04 0.00 0.69 0.00 0.00 54.13 54.67 3cvo s LEU 149 Cb -0.15 -1.61 -0.02 0.00 -0.43 0.00 0.00 46.19 43.98 3cvo s LEU 149 CO 0.09 0.14 -0.02 -0.76 -0.29 0.00 0.00 176.35 175.52 3cvo s LEU 150 N 0.47 3.07 -0.37 -0.68 1.43 -0.10 -0.62 118.68 121.88 3cvo s LEU 150 Ca -0.09 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 3cvo s LEU 150 Cb -0.16 -1.78 0.08 0.00 0.03 0.00 0.00 46.19 44.36 3cvo s LEU 150 CO 0.04 0.01 0.13 0.12 0.23 0.00 0.00 176.35 176.89 3cvo s PHE 151 N 1.30 3.46 0.24 0.29 2.19 0.05 -0.59 117.98 124.93 3cvo s PHE 151 Ca 0.04 -2.16 -0.30 0.00 0.33 0.00 0.00 56.93 54.84 3cvo s PHE 151 Cb -0.14 -2.80 -0.10 0.00 -1.31 0.00 0.00 43.02 38.67 3cvo s PHE 151 CO -0.00 -0.90 1.44 0.34 1.83 0.00 0.00 175.22 177.93 3cvo s ASP 152 N 1.60 6.66 -1.28 6.13 -1.08 -0.62 -1.38 116.67 126.70 3cvo s ASP 152 Ca 0.03 2.65 -0.00 0.00 -0.52 0.00 0.00 52.55 54.71 3cvo s ASP 152 Cb -0.21 -2.62 0.00 0.00 -1.46 0.00 0.00 42.92 38.63 3cvo s ASP 152 CO -0.03 -0.70 0.79 -0.67 0.52 0.00 0.00 175.17 175.08 3cvo n ASP 153 N 2.44 -1.45 -4.82 -0.34 2.03 -0.83 -4.92 116.55 108.67 3cvo n ASP 153 Ca 0.07 -0.76 -0.38 0.00 0.52 0.00 0.00 54.79 54.24 3cvo n ASP 153 Cb 0.40 -4.37 -0.06 0.00 -0.72 0.00 0.00 41.12 36.37 3cvo n ASP 153 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 3cvo s TYR 154 N -3.58 3.75 0.24 -0.67 5.04 -0.10 -5.04 117.35 116.99 3cvo s TYR 154 Ca 0.01 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 55.90 3cvo s TYR 154 Cb -0.00 -2.50 -0.03 0.00 0.35 0.00 0.00 41.96 39.77 3cvo s TYR 154 CO 0.79 0.52 0.20 -1.54 -1.34 0.00 0.00 175.55 174.18 3cvo s SER 155 N -1.31 0.52 -0.25 4.32 1.04 -1.26 -4.77 113.70 111.99 3cvo s SER 155 Ca 0.33 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 55.31 3cvo s SER 155 Cb -0.18 0.44 0.23 0.00 0.10 0.00 0.00 66.02 66.61 3cvo s SER 155 CO 0.20 -0.93 1.77 0.00 0.98 0.00 0.00 173.24 175.26 3cvo n GLN 156 N -0.37 1.64 -1.84 4.02 3.00 -1.26 -4.24 117.38 118.33 3cvo n GLN 156 Ca 0.03 -1.35 -0.41 0.00 -0.01 0.00 0.00 57.00 55.26 3cvo n GLN 156 Cb 0.65 -1.53 -0.00 0.00 0.00 0.00 0.00 30.24 29.36 3cvo n GLN 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 3cvo s ARG 157 N -1.53 4.14 0.22 -1.09 3.52 -1.26 -4.82 118.95 118.12 3cvo s ARG 157 Ca 0.26 2.53 -0.08 0.00 -0.13 0.00 0.00 55.73 58.31 3cvo s ARG 157 Cb 0.21 -2.98 0.26 0.00 -1.56 0.00 0.00 34.95 30.88 3cvo s ARG 157 CO 0.02 -0.49 1.82 -0.09 -0.81 0.00 0.00 175.30 175.74 3cvo h ARG 158 N 3.04 0.73 -0.32 5.12 2.43 -1.98 0.42 114.38 123.82 3cvo h ARG 158 Ca -0.51 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.61 3cvo h ARG 158 Cb 1.24 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 3cvo h ARG 158 CO 0.64 0.48 0.16 2.35 -1.51 0.00 0.00 179.97 182.10 3cvo h TRP 159 N 0.75 0.46 -0.24 2.20 2.91 -1.94 -2.47 115.95 117.61 3cvo h TRP 159 Ca 0.32 -0.02 -0.17 0.00 1.13 0.00 0.00 58.89 60.15 3cvo h TRP 159 Cb 0.18 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 28.68 3cvo h TRP 159 CO -0.07 0.39 -0.54 1.96 -1.03 0.00 0.00 178.44 179.16 3cvo h GLN 160 N 0.39 0.71 0.00 2.65 4.20 -1.70 -3.20 115.11 118.17 3cvo h GLN 160 Ca 0.11 -0.44 0.00 0.00 0.06 0.00 0.00 58.65 58.38 3cvo h GLN 160 Cb 0.10 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.93 3cvo h GLN 160 CO -0.02 1.07 0.00 1.58 -0.67 0.00 0.00 178.83 180.79 3cvo n HIS 161 N -3.98 0.62 0.29 2.96 -0.00 0.14 -2.46 115.22 112.79 3cvo n HIS 161 Ca -0.04 0.25 0.12 0.00 0.46 0.00 0.00 57.72 58.52 3cvo n HIS 161 Cb 0.61 -0.91 0.58 0.00 -0.12 0.00 0.00 29.99 30.15 3cvo n HIS 161 CO 0.00 0.00 0.00 -0.56 0.46 0.00 0.00 176.34 176.24 3cvo h GLN 162 N 0.00 0.00 0.00 1.57 3.07 -1.49 -2.02 115.11 116.24 3cvo h GLN 162 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 3cvo h GLN 162 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.85 3cvo h GLN 162 CO 0.00 0.00 -0.19 -0.39 0.09 0.00 0.00 178.83 178.34 3cvo h VAL 163 N 0.00 0.57 0.00 1.86 -1.51 -1.73 -3.30 116.25 112.14 3cvo h VAL 163 Ca 0.00 -0.91 -0.03 0.00 -1.23 0.00 0.00 66.70 64.53 3cvo h VAL 163 Cb 0.20 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 30.97 3cvo h VAL 163 CO 0.00 0.19 -0.13 -0.33 -1.23 0.00 0.00 177.57 176.07 3cvo h GLU 164 N 0.00 0.00 -0.53 5.19 5.08 -1.57 0.44 114.58 123.20 3cvo h GLU 164 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3cvo h GLU 164 Cb 0.59 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 3cvo h GLU 164 CO 0.02 0.13 0.35 1.49 -1.00 0.00 0.00 179.01 180.01 3cvo h GLU 165 N 0.00 0.54 0.00 2.33 4.81 -1.79 -0.72 114.58 119.75 3cvo h GLU 165 Ca -0.00 -0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 58.94 3cvo h GLU 165 Cb 0.49 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 3cvo h GLU 165 CO 0.02 0.36 -1.96 1.19 -0.73 0.00 0.00 179.01 177.88 3cvo n PHE 166 N -4.47 0.00 0.84 0.92 3.72 -0.14 -4.63 117.46 113.71 3cvo n PHE 166 Ca 0.06 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.55 3cvo n PHE 166 Cb 0.18 -0.69 -0.07 0.00 -0.94 0.00 0.00 39.48 37.95 3cvo n PHE 166 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3cvo n LEU 167 N -2.52 1.13 0.00 4.37 4.32 0.14 -4.69 117.00 119.75 3cvo n LEU 167 Ca -0.23 -0.58 0.01 0.00 -0.02 0.00 0.00 56.01 55.19 3cvo n LEU 167 Cb 0.96 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.76 3cvo n LEU 167 CO 0.30 0.25 -0.01 0.61 -1.22 0.00 0.00 177.39 177.32 3cvo n GLY 168 N 1.38 -1.76 3.78 -0.72 0.00 -0.28 -4.27 105.19 103.32 3cvo n GLY 168 Ca 0.05 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 3cvo n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvo s ALA 169 N -1.33 3.26 0.49 4.61 0.00 -1.26 -4.40 121.76 123.14 3cvo s ALA 169 Ca 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.45 3cvo s ALA 169 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 3cvo s ALA 169 CO 0.00 0.20 0.74 -1.25 0.00 0.00 0.00 175.76 175.45 3cvo s PRO 170 N -1.86 3.01 0.00 0.00 0.04 -1.26 -4.68 135.00 130.25 3cvo s PRO 170 Ca 0.47 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.15 3cvo s PRO 170 Cb -0.20 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.87 3cvo s PRO 170 CO 0.25 -0.40 0.00 1.28 0.04 0.00 0.00 177.00 178.16 3cvo n LEU 171 N -2.23 0.00 -3.15 -3.56 4.77 0.56 -4.92 117.00 108.48 3cvo n LEU 171 Ca 0.02 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.06 3cvo n LEU 171 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3cvo n LEU 171 CO 0.49 -0.28 0.54 -0.63 -1.33 0.00 0.00 177.39 176.18 3cvo s ILE 173 N 1.27 -0.21 0.00 -0.08 1.09 0.56 -0.66 121.20 123.17 3cvo s ILE 173 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 59.55 3cvo s ILE 173 Cb 0.00 -0.21 0.00 0.00 -1.06 0.00 0.00 42.46 41.19 3cvo s ILE 173 CO 0.00 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.45 3cvo n GLY 174 N 5.08 4.02 1.16 6.18 0.00 -1.26 -1.01 105.19 119.36 3cvo n GLY 174 Ca 0.10 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.32 3cvo n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cvo n ARG 175 N 14.00 2.51 -3.34 1.61 1.74 -1.26 -4.87 116.66 127.05 3cvo n ARG 175 Ca 0.00 -2.29 -0.39 0.00 -0.77 0.00 0.00 57.85 54.40 3cvo n ARG 175 Cb 0.00 -1.52 -0.08 0.00 -1.02 0.00 0.00 32.46 29.84 3cvo n ARG 175 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3cvo s LEU 176 N -1.40 4.07 -0.18 0.55 2.96 -0.18 -0.92 118.68 123.58 3cvo s LEU 176 Ca 0.40 0.43 -0.14 0.00 -0.22 0.00 0.00 54.13 54.60 3cvo s LEU 176 Cb 0.23 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 3cvo s LEU 176 CO 0.32 -0.19 0.31 0.00 -1.32 0.00 0.00 176.35 175.47 3cvo s ALA 177 N 1.96 3.58 -0.18 5.97 0.00 -0.48 -0.32 121.76 132.29 3cvo s ALA 177 Ca 0.18 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.58 3cvo s ALA 177 Cb -0.15 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 3cvo s ALA 177 CO 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 175.76 175.76 3cvo s ALA 178 N 0.80 2.96 0.05 0.00 0.00 0.17 -0.77 121.76 124.97 3cvo s ALA 178 Ca 0.16 -0.93 0.08 0.00 0.00 0.00 0.00 51.96 51.27 3cvo s ALA 178 Cb -0.14 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 3cvo s ALA 178 CO 0.05 0.00 -0.21 -0.06 0.00 0.00 0.00 175.76 175.54 3cvo s PHE 179 N 0.74 2.48 -0.47 0.00 0.40 0.21 -0.32 117.98 121.01 3cvo s PHE 179 Ca -0.01 -0.31 -0.14 0.00 -0.60 0.00 0.00 56.93 55.87 3cvo s PHE 179 Cb -0.14 -1.43 0.08 0.00 0.51 0.00 0.00 43.02 42.04 3cvo s PHE 179 CO 0.02 0.22 0.38 -1.14 0.70 0.00 0.00 175.22 175.40 3cvo s GLN 180 N -1.41 2.89 -0.19 0.44 2.00 -1.26 -1.17 119.66 120.96 3cvo s GLN 180 Ca 0.14 -1.43 -0.07 0.00 -2.00 0.00 0.00 55.36 52.00 3cvo s GLN 180 Cb -0.10 -4.07 -0.04 0.00 0.80 0.00 0.00 33.01 29.60 3cvo s GLN 180 CO 0.04 -1.05 0.05 0.08 -0.50 0.00 0.00 175.29 173.91 3cvo s VAL 181 N 1.58 4.56 0.06 1.34 1.01 -0.09 -4.70 120.40 124.16 3cvo s VAL 181 Ca 0.04 -0.11 0.05 0.00 0.00 0.00 0.00 61.98 61.96 3cvo s VAL 181 Cb -0.25 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3cvo s VAL 181 CO 0.05 0.44 -0.08 -1.61 0.00 0.00 0.00 175.10 173.90 3cvo s GLU 182 N 0.59 2.33 0.63 2.72 0.41 -1.26 -1.53 118.70 122.58 3cvo s GLU 182 Ca 0.02 -0.88 -0.18 0.00 -0.41 0.00 0.00 54.97 53.52 3cvo s GLU 182 Cb -0.13 -2.40 -0.02 0.00 -1.78 0.00 0.00 34.13 29.80 3cvo s GLU 182 CO 0.02 0.55 1.25 -2.14 -0.49 0.00 0.00 175.26 174.44 3cvo s PRO 183 N -1.84 2.71 -0.11 0.39 0.02 -1.26 -4.91 135.00 130.00 3cvo s PRO 183 Ca 0.20 1.93 -0.31 0.00 0.02 0.00 0.00 61.00 62.83 3cvo s PRO 183 Cb -0.11 -1.88 0.12 0.00 0.02 0.00 0.00 34.50 32.65 3cvo s PRO 183 CO 0.11 -1.44 1.05 1.14 -0.33 0.00 0.00 177.00 177.53 3cvo s GLN 184 N -3.40 0.56 0.69 5.54 -2.07 -1.26 -5.09 119.66 114.63 3cvo s GLN 184 Ca 0.80 -0.15 -0.11 0.00 -1.82 0.00 0.00 55.36 54.07 3cvo s GLN 184 Cb -0.34 0.26 0.01 0.00 -1.09 0.00 0.00 33.01 31.85 3cvo s GLN 184 CO 0.37 -0.23 1.07 -1.25 -1.32 0.00 0.00 175.29 173.92 3cvo s PRO 185 N -2.47 2.98 -0.18 9.60 0.04 -1.26 -4.64 135.00 139.06 3cvo s PRO 185 Ca 0.06 0.73 -0.23 0.00 0.04 0.00 0.00 61.00 61.60 3cvo s PRO 185 Cb -0.01 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 3cvo s PRO 185 CO -0.06 -1.01 0.74 0.42 0.04 0.00 0.00 177.00 177.13 3cvo s ILE 186 N -3.17 4.94 -0.07 0.56 1.01 -1.26 -5.00 121.20 118.22 3cvo s ILE 186 Ca 0.58 1.43 -0.29 0.00 0.00 0.00 0.00 60.65 62.37 3cvo s ILE 186 Cb -0.13 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 3cvo s ILE 186 CO 0.54 0.07 0.96 -2.16 0.00 0.00 0.00 174.94 174.35 3cvo s PRO 187 N 2.02 4.46 0.46 2.79 0.05 -1.26 -4.91 135.00 138.61 3cvo s PRO 187 Ca 0.34 1.34 0.18 0.00 0.05 0.00 0.00 61.00 62.91 3cvo s PRO 187 Cb -0.16 -3.51 1.11 0.00 0.05 0.00 0.00 34.50 31.99 3cvo s PRO 187 CO 0.12 -0.19 1.99 -1.00 0.05 0.00 0.00 177.00 177.96 3cvo h PRO 188 N 6.99 0.00 0.00 0.56 0.13 -2.03 0.14 132.00 137.79 3cvo h PRO 188 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3cvo h PRO 188 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3cvo h PRO 188 CO 0.81 0.19 0.00 0.41 -0.23 0.00 0.00 178.00 179.18 3cvo n GLY 189 N -0.82 -1.01 1.14 1.56 0.00 -1.26 -2.46 105.19 102.34 3cvo n GLY 189 Ca -0.02 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.09 3cvo n GLY 189 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3cvo n SER 190 N -1.66 3.59 -0.82 1.61 7.64 0.04 -4.84 113.62 119.17 3cvo n SER 190 Ca 0.03 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.93 3cvo n SER 190 Cb 0.17 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 3cvo n SER 190 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3cvo n LEU 191 N 1.36 0.61 0.00 -3.43 4.77 -1.03 -0.84 117.00 118.43 3cvo n LEU 191 Ca 0.20 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3cvo n LEU 191 Cb 0.57 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3cvo n LEU 191 CO 0.14 0.11 0.00 1.67 -1.33 0.00 0.00 177.39 177.98 3cvo n GLN 193 N 0.69 0.00 -0.15 3.23 7.27 -1.26 -1.23 117.38 125.93 3cvo n GLN 193 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.04 3cvo n GLN 193 Cb 0.11 0.00 0.06 0.00 2.41 0.00 0.00 30.24 32.81 3cvo n GLN 193 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 3cvo h LEU 194 N 0.00 -0.04 -0.88 1.69 5.85 -1.40 -1.61 115.31 118.91 3cvo h LEU 194 Ca 0.00 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 3cvo h LEU 194 Cb 0.00 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3cvo h LEU 194 CO 0.00 0.01 0.20 0.40 -0.34 0.00 0.00 178.44 178.71 3cvo h ILE 195 N 0.20 1.25 -0.91 4.05 2.04 -1.43 -1.16 117.51 121.56 3cvo h ILE 195 Ca 0.24 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 3cvo h ILE 195 Cb 0.32 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 3cvo h ILE 195 CO -0.33 0.33 0.56 -0.09 0.00 0.00 0.00 178.15 178.63 3cvo h ARG 196 N 0.99 1.22 -1.72 2.37 2.43 -1.64 -2.57 114.38 115.46 3cvo h ARG 196 Ca 0.22 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3cvo h ARG 196 Cb 0.29 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3cvo h ARG 196 CO -0.01 0.84 0.00 0.25 -1.51 0.00 0.00 179.97 179.54 3cvo n THR 197 N -4.41 0.86 0.00 0.20 -2.24 -0.44 -2.54 114.28 105.72 3cvo n THR 197 Ca 0.10 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3cvo n THR 197 Cb 0.04 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 3cvo n THR 197 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3cvo n THR 199 N 1.23 0.00 -3.80 4.28 -2.24 -0.97 -3.33 114.28 109.44 3cvo n THR 199 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 3cvo n THR 199 Cb 0.29 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.40 3cvo n THR 199 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3cvo s SER 200 N 0.00 5.21 0.00 3.42 0.01 -1.05 -5.06 113.70 116.23 3cvo s SER 200 Ca 0.00 -2.03 0.10 0.00 1.31 0.00 0.00 55.95 55.33 3cvo s SER 200 Cb 0.00 -1.81 0.57 0.00 0.21 0.00 0.00 66.02 64.99 3cvo s SER 200 CO 0.00 -0.52 1.02 -2.65 0.41 0.00 0.00 173.24 171.49