#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6r s PRO 25 N 0.00 2.82 0.27 0.00 0.02 -1.26 -4.93 135.00 131.93 2o6r s PRO 25 Ca 0.00 2.00 -0.04 0.00 0.02 0.00 0.00 61.00 62.99 2o6r s PRO 25 Cb 0.00 -1.96 0.55 0.00 0.02 0.00 0.00 34.50 33.12 2o6r s PRO 25 CO 0.00 -1.37 1.62 1.03 -0.33 0.00 0.00 177.00 177.95 2o6r h SER 26 N 0.85 -0.33 -0.73 2.53 0.87 -2.00 -2.06 113.55 112.68 2o6r h SER 26 Ca -0.51 0.22 -0.25 0.00 -1.23 0.00 0.00 61.79 60.02 2o6r h SER 26 Cb 1.32 0.37 -0.15 0.00 -0.44 0.00 0.00 62.40 63.49 2o6r h SER 26 CO 0.55 -0.21 0.30 0.54 -0.53 0.00 0.00 176.83 177.47 2o6r n ARG 27 N -5.36 3.33 -4.49 2.24 3.00 -1.26 -4.97 116.66 109.15 2o6r n ARG 27 Ca 0.17 -3.08 -0.25 0.00 -0.01 0.00 0.00 57.85 54.68 2o6r n ARG 27 Cb 0.57 -2.17 -0.10 0.00 0.00 0.00 0.00 32.46 30.76 2o6r n ARG 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2o6r s SER 29 N -3.61 4.03 -0.29 0.00 1.04 0.57 -4.80 113.70 110.63 2o6r s SER 29 Ca 0.32 -1.13 -0.10 0.00 0.48 0.00 0.00 55.95 55.53 2o6r s SER 29 Cb 0.01 -1.54 -0.03 0.00 0.10 0.00 0.00 66.02 64.56 2o6r s SER 29 CO 0.17 -0.13 0.15 0.00 0.98 0.00 0.00 173.24 174.42 2o6r s SER 31 N 1.67 4.37 1.23 0.00 0.01 -0.61 -4.97 113.70 115.41 2o6r s SER 31 Ca 0.06 -1.64 0.00 0.00 1.31 0.00 0.00 55.95 55.68 2o6r s SER 31 Cb -0.16 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2o6r s SER 31 CO 0.08 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2o6r n GLY 32 N 4.47 2.22 1.74 3.44 0.00 -1.26 -1.73 105.19 114.07 2o6r n GLY 32 Ca -0.06 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.60 2o6r n GLY 32 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o6r n THR 33 N 0.00 2.43 -3.69 2.61 -2.24 -1.26 -4.90 114.28 107.24 2o6r n THR 33 Ca 0.00 -1.25 -0.37 0.00 -2.27 0.00 0.00 64.05 60.16 2o6r n THR 33 Cb 0.00 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 67.86 2o6r n THR 33 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2o6r s GLU 34 N -2.53 4.00 -0.23 -0.78 2.02 -0.71 -0.14 118.70 120.33 2o6r s GLU 34 Ca 0.49 -0.31 -0.02 0.00 0.02 0.00 0.00 54.97 55.15 2o6r s GLU 34 Cb 0.37 -3.51 0.02 0.00 0.10 0.00 0.00 34.13 31.10 2o6r s GLU 34 CO 0.15 0.01 -0.07 0.42 0.02 0.00 0.00 175.26 175.79 2o6r s ILE 35 N 1.19 2.92 -0.15 -1.63 1.09 0.70 -1.57 121.20 123.75 2o6r s ILE 35 Ca 0.07 -0.86 0.02 0.00 -1.10 0.00 0.00 60.65 58.78 2o6r s ILE 35 Cb -0.14 -2.41 0.01 0.00 -1.06 0.00 0.00 42.46 38.86 2o6r s ILE 35 CO 0.05 0.30 -0.21 -0.13 -0.10 0.00 0.00 174.94 174.86 2o6r s ARG 36 N 1.37 2.96 -0.41 2.79 0.52 -0.92 -1.45 118.95 123.82 2o6r s ARG 36 Ca 0.02 -0.83 0.10 0.00 -0.52 0.00 0.00 55.73 54.51 2o6r s ARG 36 Cb -0.15 -2.43 0.34 0.00 0.52 0.00 0.00 34.95 33.22 2o6r s ARG 36 CO -0.05 -0.06 0.74 0.00 0.02 0.00 0.00 175.30 175.94 2o6r s ASN 38 N -2.43 6.74 -1.25 0.00 0.01 -1.26 -4.23 114.94 112.53 2o6r s ASN 38 Ca 0.41 0.93 -0.09 0.00 -0.71 0.00 0.00 52.86 53.40 2o6r s ASN 38 Cb 0.32 -2.23 -0.01 0.00 0.41 0.00 0.00 41.25 39.74 2o6r s ASN 38 CO -0.09 0.19 0.68 -1.20 -1.51 0.00 0.00 177.10 175.17 2o6r n SER 39 N 1.09 -2.95 -0.07 -1.22 7.64 0.10 -4.92 113.62 113.28 2o6r n SER 39 Ca -0.08 -0.93 0.05 0.00 1.01 0.00 0.00 58.87 58.91 2o6r n SER 39 Cb 0.52 -3.64 0.07 0.00 -1.01 0.00 0.00 64.21 60.15 2o6r n SER 39 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2o6r n LYS 40 N -4.19 1.81 -2.26 1.43 4.01 -1.26 -4.98 118.16 112.71 2o6r n LYS 40 Ca -0.21 -1.92 -0.16 0.00 -0.51 0.00 0.00 58.31 55.51 2o6r n LYS 40 Cb 0.64 -1.17 -0.02 0.00 -0.51 0.00 0.00 35.03 33.97 2o6r n LYS 40 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2o6r n GLY 41 N -0.88 -0.15 3.77 0.72 0.00 -1.26 -4.91 105.19 102.48 2o6r n GLY 41 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2o6r n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o6r s LEU 42 N -5.51 4.41 0.00 0.99 1.43 -1.26 -4.58 118.68 114.16 2o6r s LEU 42 Ca 0.00 2.71 0.12 0.00 -1.03 0.00 0.00 54.13 55.93 2o6r s LEU 42 Cb 0.00 -3.65 -0.07 0.00 0.03 0.00 0.00 46.19 42.50 2o6r s LEU 42 CO 0.00 -0.59 0.60 0.35 0.23 0.00 0.00 176.35 176.94 2o6r n THR 43 N 1.04 0.00 -3.64 5.49 -2.24 -1.26 0.31 114.28 113.97 2o6r n THR 43 Ca 0.01 -0.29 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 2o6r n THR 43 Cb 0.41 1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 69.66 2o6r n THR 43 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2o6r s SER 44 N -1.87 -0.24 0.28 3.42 1.04 -1.26 -4.60 113.70 110.46 2o6r s SER 44 Ca 0.07 -0.25 -0.30 0.00 0.48 0.00 0.00 55.95 55.96 2o6r s SER 44 Cb 0.09 0.46 -0.11 0.00 0.10 0.00 0.00 66.02 66.57 2o6r s SER 44 CO 0.41 -0.81 1.53 -0.69 0.98 0.00 0.00 173.24 174.65 2o6r s VAL 45 N -3.50 2.32 0.43 5.02 1.01 -1.26 -4.94 120.40 119.47 2o6r s VAL 45 Ca 0.01 0.27 -0.26 0.00 0.00 0.00 0.00 61.98 62.00 2o6r s VAL 45 Cb 0.01 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 2o6r s VAL 45 CO -0.10 0.04 1.41 -2.65 0.00 0.00 0.00 175.10 173.81 2o6r n PRO 46 N 2.20 2.27 0.12 2.72 -0.02 -1.26 -4.96 135.00 136.07 2o6r n PRO 46 Ca 0.07 0.81 0.06 0.00 -2.02 0.00 0.00 63.50 62.42 2o6r n PRO 46 Cb 0.39 -2.59 0.02 0.00 -0.02 0.00 0.00 33.50 31.30 2o6r n PRO 46 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2o6r h THR 47 N 2.38 0.41 -0.92 3.45 1.35 -2.00 -3.37 112.91 114.20 2o6r h THR 47 Ca -0.50 -1.65 -0.52 0.00 -0.55 0.00 0.00 66.41 63.19 2o6r h THR 47 Cb 1.27 2.03 -0.28 0.00 -1.73 0.00 0.00 68.15 69.44 2o6r h THR 47 CO 0.61 0.23 0.67 0.61 -0.25 0.00 0.00 175.52 177.39 2o6r n GLY 48 N 1.23 4.70 3.67 5.82 0.00 -1.26 -4.97 105.19 114.39 2o6r n GLY 48 Ca -0.01 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2o6r n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o6r s ILE 49 N -3.47 3.50 0.49 -0.61 1.01 -1.26 -4.17 121.20 116.69 2o6r s ILE 49 Ca 0.55 0.72 -0.23 0.00 0.00 0.00 0.00 60.65 61.70 2o6r s ILE 49 Cb 0.45 -3.47 -0.06 0.00 0.01 0.00 0.00 42.46 39.39 2o6r s ILE 49 CO 0.07 -0.04 1.26 -2.16 0.00 0.00 0.00 174.94 174.07 2o6r s PRO 50 N 3.51 3.51 0.00 2.79 0.04 -1.26 -4.90 135.00 138.69 2o6r s PRO 50 Ca 0.72 2.02 0.24 0.00 0.04 0.00 0.00 61.00 64.01 2o6r s PRO 50 Cb -0.34 -2.38 1.29 0.00 0.04 0.00 0.00 34.50 33.11 2o6r s PRO 50 CO 0.29 -0.82 1.80 -1.13 0.04 0.00 0.00 177.00 177.18 2o6r n SER 51 N -0.66 0.00 -0.31 6.66 3.41 -1.26 -2.31 113.62 119.15 2o6r n SER 51 Ca 0.08 -0.30 0.13 0.00 -0.26 0.00 0.00 58.87 58.53 2o6r n SER 51 Cb 0.46 -0.19 0.44 0.00 -0.26 0.00 0.00 64.21 64.66 2o6r n SER 51 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2o6r n SER 52 N -1.19 1.15 -4.65 4.04 3.41 -1.26 -4.50 113.62 110.63 2o6r n SER 52 Ca 0.14 -1.07 -0.46 0.00 -0.26 0.00 0.00 58.87 57.21 2o6r n SER 52 Cb 0.15 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 2o6r n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o6r n ALA 53 N -0.40 0.64 0.08 7.33 0.00 -0.98 -4.83 120.51 122.35 2o6r n ALA 53 Ca 0.14 0.44 0.04 0.00 0.00 0.00 0.00 53.44 54.06 2o6r n ALA 53 Cb 0.35 -2.23 -0.05 0.00 0.00 0.00 0.00 19.45 17.52 2o6r n ALA 53 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2o6r n THR 54 N 2.18 0.00 -3.77 0.00 -2.24 0.80 -2.90 114.28 108.35 2o6r n THR 54 Ca 0.14 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.58 2o6r n THR 54 Cb 0.29 0.50 -0.14 0.00 -2.10 0.00 0.00 70.33 68.88 2o6r n THR 54 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2o6r s ARG 55 N -2.29 0.08 -0.05 -0.78 0.52 -1.12 0.67 118.95 115.98 2o6r s ARG 55 Ca -0.01 0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.48 2o6r s ARG 55 Cb 0.05 -0.13 0.03 0.00 0.52 0.00 0.00 34.95 35.41 2o6r s ARG 55 CO 0.30 -0.13 -0.02 -1.17 0.02 0.00 0.00 175.30 174.30 2o6r s LEU 56 N 0.89 1.01 -0.13 2.53 2.96 -0.50 -0.22 118.68 125.23 2o6r s LEU 56 Ca -0.07 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2o6r s LEU 56 Cb -0.09 -0.39 0.02 0.00 0.50 0.00 0.00 46.19 46.22 2o6r s LEU 56 CO -0.04 -0.12 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.11 2o6r s GLU 57 N 1.34 2.30 -0.37 1.98 2.02 -0.53 -1.52 118.70 123.93 2o6r s GLU 57 Ca -0.05 -0.58 0.10 0.00 0.02 0.00 0.00 54.97 54.46 2o6r s GLU 57 Cb -0.13 -2.01 0.45 0.00 0.10 0.00 0.00 34.13 32.53 2o6r s GLU 57 CO -0.02 -0.13 1.09 1.28 0.02 0.00 0.00 175.26 177.50 2o6r n LEU 58 N 4.41 3.71 -4.80 1.80 4.77 -0.12 -1.22 117.00 125.56 2o6r n LEU 58 Ca -0.18 -4.58 -0.34 0.00 -0.03 0.00 0.00 56.01 50.88 2o6r n LEU 58 Cb 0.51 -0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.40 2o6r n LEU 58 CO 0.23 1.95 0.69 -1.61 -1.33 0.00 0.00 177.39 177.31 2o6r s GLU 59 N -3.48 4.09 -1.24 3.23 2.02 -1.26 -4.36 118.70 117.71 2o6r s GLU 59 Ca 0.42 1.28 -0.04 0.00 0.02 0.00 0.00 54.97 56.64 2o6r s GLU 59 Cb 0.41 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 32.38 2o6r s GLU 59 CO -0.08 -0.17 0.75 0.43 0.02 0.00 0.00 175.26 176.22 2o6r n SER 60 N -0.58 -2.56 0.00 -0.19 7.64 -0.70 -0.73 113.62 116.51 2o6r n SER 60 Ca 0.07 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.12 2o6r n SER 60 Cb 0.53 -4.12 0.00 0.00 -1.01 0.00 0.00 64.21 59.61 2o6r n SER 60 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2o6r n ASN 61 N -3.02 0.60 -1.28 6.43 4.13 -1.12 -3.35 115.26 117.65 2o6r n ASN 61 Ca -0.24 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 55.99 2o6r n ASN 61 Cb 0.66 0.00 0.12 0.00 -1.54 0.00 0.00 39.78 39.02 2o6r n ASN 61 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2o6r n LYS 62 N 0.00 1.95 -2.53 3.52 4.76 0.15 -4.59 118.16 121.42 2o6r n LYS 62 Ca 0.00 -3.39 -0.40 0.00 -2.87 0.00 0.00 58.31 51.65 2o6r n LYS 62 Cb 0.00 -1.59 -0.05 0.00 -1.84 0.00 0.00 35.03 31.56 2o6r n LYS 62 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2o6r s LEU 63 N -2.95 4.57 0.00 -0.35 1.43 -1.17 -4.55 118.68 115.66 2o6r s LEU 63 Ca 0.40 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 2o6r s LEU 63 Cb 0.38 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.98 2o6r s LEU 63 CO -0.05 -0.09 0.07 0.00 0.23 0.00 0.00 176.35 176.51 2o6r n GLN 64 N 1.31 2.95 -3.79 1.70 6.02 -1.26 -0.07 117.38 124.25 2o6r n GLN 64 Ca -0.01 -0.07 -0.08 0.00 -0.01 0.00 0.00 57.00 56.83 2o6r n GLN 64 Cb 0.45 -0.41 -0.02 0.00 1.02 0.00 0.00 30.24 31.28 2o6r n GLN 64 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2o6r s SER 65 N -0.44 -0.31 -0.02 1.08 1.04 -1.26 -3.11 113.70 110.68 2o6r s SER 65 Ca 0.00 -0.51 0.02 0.00 0.48 0.00 0.00 55.95 55.95 2o6r s SER 65 Cb 0.00 0.70 -0.00 0.00 0.10 0.00 0.00 66.02 66.82 2o6r s SER 65 CO 0.00 -1.28 -0.08 -0.76 0.98 0.00 0.00 173.24 172.10 2o6r s LEU 66 N -2.89 1.87 0.52 2.42 1.43 -1.26 -4.88 118.68 115.88 2o6r s LEU 66 Ca 0.09 -0.15 -0.21 0.00 -1.03 0.00 0.00 54.13 52.83 2o6r s LEU 66 Cb -0.05 -0.45 -0.06 0.00 0.03 0.00 0.00 46.19 45.66 2o6r s LEU 66 CO 0.04 0.07 1.16 -2.84 0.23 0.00 0.00 176.35 175.00 2o6r s PRO 67 N 0.05 3.47 0.22 1.29 0.02 -1.26 -4.62 135.00 134.18 2o6r s PRO 67 Ca -0.00 1.71 -0.30 0.00 0.02 0.00 0.00 61.00 62.42 2o6r s PRO 67 Cb -0.06 -2.16 -0.10 0.00 0.02 0.00 0.00 34.50 32.20 2o6r s PRO 67 CO -0.00 -0.77 1.45 -1.58 -0.33 0.00 0.00 177.00 175.77 2o6r s HIS 68 N -1.66 3.06 0.00 6.54 2.46 -1.26 -2.47 115.29 121.96 2o6r s HIS 68 Ca 0.70 0.96 0.00 0.00 0.47 0.00 0.00 55.06 57.18 2o6r s HIS 68 Cb -0.27 -3.82 0.00 0.00 -0.13 0.00 0.00 32.58 28.37 2o6r s HIS 68 CO 0.31 -2.75 0.00 0.41 -2.47 0.00 0.00 174.74 170.24 2o6r n GLY 69 N 2.60 0.37 0.43 1.59 0.00 -1.26 -4.93 105.19 103.99 2o6r n GLY 69 Ca 0.08 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.35 2o6r n GLY 69 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2o6r h VAL 70 N 0.00 0.62 -0.30 1.61 3.04 -1.83 -1.64 116.25 117.75 2o6r h VAL 70 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 2o6r h VAL 70 Cb 0.30 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.05 2o6r h VAL 70 CO 0.00 0.03 0.00 0.49 -1.01 0.00 0.00 177.57 177.08 2o6r n PHE 71 N -4.37 0.38 -0.19 3.17 0.99 -1.26 -4.70 117.46 111.48 2o6r n PHE 71 Ca 0.18 -0.25 0.27 0.00 -0.00 0.00 0.00 57.45 57.64 2o6r n PHE 71 Cb 0.82 -0.01 0.68 0.00 -1.00 0.00 0.00 39.48 39.98 2o6r n PHE 71 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2o6r h ASP 72 N 3.41 0.08 0.61 4.37 5.19 -1.60 0.05 116.42 128.53 2o6r h ASP 72 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2o6r h ASP 72 Cb 0.82 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2o6r h ASP 72 CO 0.00 0.03 -0.38 0.29 -3.12 0.00 0.00 179.24 176.05 2o6r n LYS 73 N -4.32 0.01 -1.61 3.56 5.02 -1.26 -4.34 118.16 115.21 2o6r n LYS 73 Ca 0.18 -0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.14 2o6r n LYS 73 Cb 0.91 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.37 2o6r n LYS 73 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2o6r n LEU 74 N -1.50 7.43 0.07 -0.35 4.77 0.00 -4.68 117.00 122.75 2o6r n LEU 74 Ca 0.06 -4.37 0.10 0.00 -0.03 0.00 0.00 56.01 51.77 2o6r n LEU 74 Cb 0.34 -1.37 0.42 0.00 -2.33 0.00 0.00 43.42 40.47 2o6r n LEU 74 CO 0.33 1.94 0.80 0.35 -1.33 0.00 0.00 177.39 179.48 2o6r n THR 75 N 1.93 0.89 0.60 -5.08 -2.24 -1.26 -2.72 114.28 106.40 2o6r n THR 75 Ca 0.60 0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.72 2o6r n THR 75 Cb 0.41 -1.08 0.24 0.00 -2.10 0.00 0.00 70.33 67.80 2o6r n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o6r n GLN 76 N -1.92 2.32 -1.80 -0.78 1.13 -1.26 -4.43 117.38 110.64 2o6r n GLN 76 Ca 0.03 -1.98 -0.42 0.00 -1.94 0.00 0.00 57.00 52.69 2o6r n GLN 76 Cb 0.21 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 29.05 2o6r n GLN 76 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2o6r s LEU 77 N -1.56 4.39 -0.02 1.08 2.96 -1.10 -4.34 118.68 120.08 2o6r s LEU 77 Ca 0.36 2.67 0.16 0.00 -0.22 0.00 0.00 54.13 57.11 2o6r s LEU 77 Cb 0.21 -3.57 -0.24 0.00 0.50 0.00 0.00 46.19 43.09 2o6r s LEU 77 CO 0.30 -0.95 0.40 0.41 -1.32 0.00 0.00 176.35 175.19 2o6r n THR 78 N 4.65 0.00 -3.73 3.68 -1.04 0.21 -2.36 114.28 115.69 2o6r n THR 78 Ca 0.17 -0.34 -0.15 0.00 -2.04 0.00 0.00 64.05 61.69 2o6r n THR 78 Cb 0.39 0.25 -0.15 0.00 -1.82 0.00 0.00 70.33 68.99 2o6r n THR 78 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2o6r s LYS 79 N -3.05 0.05 -0.10 -2.82 2.20 -1.13 0.45 119.74 115.34 2o6r s LYS 79 Ca -0.04 0.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.94 2o6r s LYS 79 Cb 0.11 -0.23 0.02 0.00 -1.51 0.00 0.00 37.83 36.22 2o6r s LYS 79 CO 0.68 -0.20 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.20 2o6r s LEU 80 N 1.41 1.38 -0.08 5.43 2.96 -0.30 -1.40 118.68 128.08 2o6r s LEU 80 Ca -0.06 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 2o6r s LEU 80 Cb -0.12 -0.86 0.02 0.00 0.50 0.00 0.00 46.19 45.73 2o6r s LEU 80 CO -0.05 -0.06 -0.11 -0.55 -1.32 0.00 0.00 176.35 174.25 2o6r s SER 81 N 1.34 1.87 -0.08 3.68 0.15 -0.58 -1.34 113.70 118.74 2o6r s SER 81 Ca -0.02 -0.30 0.12 0.00 0.70 0.00 0.00 55.95 56.46 2o6r s SER 81 Cb -0.14 -0.83 0.19 0.00 -1.71 0.00 0.00 66.02 63.54 2o6r s SER 81 CO -0.04 -0.00 1.10 0.18 1.20 0.00 0.00 173.24 175.67 2o6r n LEU 82 N 4.09 1.52 -4.72 3.45 4.77 -0.43 -0.94 117.00 124.73 2o6r n LEU 82 Ca -0.21 -2.37 -0.38 0.00 -0.03 0.00 0.00 56.01 53.02 2o6r n LEU 82 Cb 0.51 -0.28 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 2o6r n LEU 82 CO 0.23 0.57 0.91 -1.54 -1.33 0.00 0.00 177.39 176.22 2o6r n SER 83 N -0.90 2.34 -3.08 -1.43 3.41 -1.25 -4.05 113.62 108.66 2o6r n SER 83 Ca 0.10 0.95 -0.02 0.00 -0.26 0.00 0.00 58.87 59.64 2o6r n SER 83 Cb 0.67 -1.54 0.01 0.00 -0.26 0.00 0.00 64.21 63.09 2o6r n SER 83 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2o6r n GLN 84 N -1.05 -1.43 -0.58 4.33 7.27 -0.67 -1.72 117.38 123.54 2o6r n GLN 84 Ca 0.11 1.42 0.00 0.00 0.07 0.00 0.00 57.00 58.61 2o6r n GLN 84 Cb 0.45 -5.77 0.00 0.00 2.41 0.00 0.00 30.24 27.32 2o6r n GLN 84 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2o6r n ASN 85 N -1.94 0.00 -2.65 1.69 3.02 -0.89 -2.29 115.26 112.20 2o6r n ASN 85 Ca -0.01 -0.31 -0.19 0.00 -0.03 0.00 0.00 54.58 54.04 2o6r n ASN 85 Cb 0.51 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.69 2o6r n ASN 85 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o6r n GLN 86 N 0.00 2.24 -2.83 3.52 3.00 0.90 -4.19 117.38 120.01 2o6r n GLN 86 Ca 0.00 -3.91 -0.41 0.00 -0.01 0.00 0.00 57.00 52.67 2o6r n GLN 86 Cb 0.00 -1.78 -0.05 0.00 0.00 0.00 0.00 30.24 28.42 2o6r n GLN 86 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2o6r s ILE 87 N -4.17 4.62 -0.13 5.09 1.01 -1.19 -4.07 121.20 122.36 2o6r s ILE 87 Ca 0.39 1.89 0.16 0.00 0.00 0.00 0.00 60.65 63.09 2o6r s ILE 87 Cb 0.41 -4.24 -0.23 0.00 0.01 0.00 0.00 42.46 38.41 2o6r s ILE 87 CO -0.08 0.33 0.15 0.00 0.00 0.00 0.00 174.94 175.34 2o6r n GLN 88 N 2.87 1.01 -3.87 2.79 6.02 -1.18 -0.59 117.38 124.43 2o6r n GLN 88 Ca 0.01 -0.05 -0.09 0.00 -0.01 0.00 0.00 57.00 56.85 2o6r n GLN 88 Cb 0.50 -1.45 -0.06 0.00 1.02 0.00 0.00 30.24 30.25 2o6r n GLN 88 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2o6r s SER 89 N -4.87 -0.01 -0.02 1.08 1.04 -1.26 -1.38 113.70 108.28 2o6r s SER 89 Ca -0.08 -0.71 0.05 0.00 0.48 0.00 0.00 55.95 55.69 2o6r s SER 89 Cb 0.07 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 2o6r s SER 89 CO 0.73 -0.87 -0.17 -0.76 0.98 0.00 0.00 173.24 173.15 2o6r s LEU 90 N -2.91 2.60 0.52 2.42 1.43 -1.26 -4.61 118.68 116.87 2o6r s LEU 90 Ca 0.12 -0.30 -0.21 0.00 -1.03 0.00 0.00 54.13 52.70 2o6r s LEU 90 Cb 0.03 -1.52 -0.06 0.00 0.03 0.00 0.00 46.19 44.68 2o6r s LEU 90 CO -0.04 0.32 1.19 -2.84 0.23 0.00 0.00 176.35 175.20 2o6r s PRO 91 N -0.92 3.39 0.34 1.29 0.02 -1.26 -4.72 135.00 133.13 2o6r s PRO 91 Ca 0.12 1.79 -0.29 0.00 0.02 0.00 0.00 61.00 62.65 2o6r s PRO 91 Cb -0.10 -2.16 -0.11 0.00 0.02 0.00 0.00 34.50 32.14 2o6r s PRO 91 CO 0.02 -0.86 1.50 -0.51 -0.33 0.00 0.00 177.00 176.81 2o6r s ASP 92 N -1.48 6.40 -1.97 2.53 1.01 -1.26 -2.65 116.67 119.25 2o6r s ASP 92 Ca 0.70 2.97 0.00 0.00 0.71 0.00 0.00 52.55 56.94 2o6r s ASP 92 Cb -0.29 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 40.98 2o6r s ASP 92 CO 0.34 -0.85 0.00 0.61 0.21 0.00 0.00 175.17 175.48 2o6r n GLY 93 N 1.04 0.85 0.31 0.21 0.00 -1.26 -4.80 105.19 101.55 2o6r n GLY 93 Ca 0.03 -0.03 0.20 0.00 0.00 0.00 0.00 46.02 46.22 2o6r n GLY 93 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2o6r h VAL 94 N 0.00 0.15 -0.17 1.61 3.04 -1.82 -2.57 116.25 116.49 2o6r h VAL 94 Ca -0.45 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 2o6r h VAL 94 Cb 1.34 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 2o6r h VAL 94 CO 0.59 0.01 0.00 0.49 -1.01 0.00 0.00 177.57 177.66 2o6r n PHE 95 N -3.27 0.21 0.12 3.17 0.99 -1.26 -4.67 117.46 112.76 2o6r n PHE 95 Ca -0.02 -0.24 0.07 0.00 -0.00 0.00 0.00 57.45 57.25 2o6r n PHE 95 Cb 0.13 -0.01 0.54 0.00 -1.00 0.00 0.00 39.48 39.13 2o6r n PHE 95 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2o6r h ASP 96 N 2.00 0.23 0.58 4.37 3.32 -1.73 -2.31 116.42 122.89 2o6r h ASP 96 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2o6r h ASP 96 Cb 0.58 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2o6r h ASP 96 CO 0.00 0.16 -0.34 0.29 -1.72 0.00 0.00 179.24 177.63 2o6r n LYS 97 N -4.50 0.11 -1.42 3.56 4.76 -1.26 -4.37 118.16 115.04 2o6r n LYS 97 Ca 0.01 -0.05 -0.25 0.00 -2.87 0.00 0.00 58.31 55.14 2o6r n LYS 97 Cb 0.10 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.73 2o6r n LYS 97 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2o6r n LEU 98 N -1.40 6.37 0.12 -0.35 4.77 -0.87 -4.56 117.00 121.07 2o6r n LEU 98 Ca 0.07 -3.95 0.07 0.00 -0.03 0.00 0.00 56.01 52.17 2o6r n LEU 98 Cb 0.33 -1.24 0.38 0.00 -2.33 0.00 0.00 43.42 40.57 2o6r n LEU 98 CO 0.32 1.70 0.73 0.35 -1.33 0.00 0.00 177.39 179.16 2o6r n THR 99 N 0.98 1.19 0.55 -5.08 -2.24 -1.26 -1.62 114.28 106.80 2o6r n THR 99 Ca 0.47 0.67 0.11 0.00 -2.27 0.00 0.00 64.05 63.04 2o6r n THR 99 Cb 0.58 -1.67 0.16 0.00 -2.10 0.00 0.00 70.33 67.31 2o6r n THR 99 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2o6r n LYS 100 N -1.99 2.36 -1.67 -0.78 5.02 -1.26 -4.48 118.16 115.35 2o6r n LYS 100 Ca -0.01 -2.11 -0.47 0.00 -2.02 0.00 0.00 58.31 53.70 2o6r n LYS 100 Cb 0.08 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 2o6r n LYS 100 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2o6r n LEU 101 N 1.38 3.13 -0.02 -0.35 7.94 -0.64 -4.42 117.00 124.03 2o6r n LEU 101 Ca 0.17 1.04 -0.01 0.00 -1.11 0.00 0.00 56.01 56.11 2o6r n LEU 101 Cb 0.59 -1.39 -0.06 0.00 0.53 0.00 0.00 43.42 43.09 2o6r n LEU 101 CO 0.15 -0.24 -0.69 0.41 -1.11 0.00 0.00 177.39 175.91 2o6r n THR 102 N 4.03 0.31 -3.90 1.96 -1.04 0.17 -2.23 114.28 113.58 2o6r n THR 102 Ca 0.19 -0.27 -0.24 0.00 -2.04 0.00 0.00 64.05 61.69 2o6r n THR 102 Cb 0.28 -0.34 -0.17 0.00 -1.82 0.00 0.00 70.33 68.28 2o6r n THR 102 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2o6r s ILE 103 N -2.34 0.68 -0.24 12.58 1.01 -0.46 -0.80 121.20 131.63 2o6r s ILE 103 Ca -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.53 2o6r s ILE 103 Cb 0.03 -0.76 0.07 0.00 0.01 0.00 0.00 42.46 41.81 2o6r s ILE 103 CO 0.32 0.30 -0.02 -0.22 0.00 0.00 0.00 174.94 175.33 2o6r s LEU 104 N 1.70 2.34 -0.25 2.97 2.96 0.53 -1.15 118.68 127.78 2o6r s LEU 104 Ca 0.02 -1.19 -0.07 0.00 -0.22 0.00 0.00 54.13 52.68 2o6r s LEU 104 Cb -0.13 -1.05 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 2o6r s LEU 104 CO -0.05 -0.27 0.07 -0.31 -1.32 0.00 0.00 176.35 174.46 2o6r s TYR 105 N 1.49 3.09 -0.06 5.38 4.12 -0.45 -1.33 117.35 129.59 2o6r s TYR 105 Ca -0.03 -0.47 0.08 0.00 0.02 0.00 0.00 57.07 56.68 2o6r s TYR 105 Cb -0.18 -2.24 0.13 0.00 -1.52 0.00 0.00 41.96 38.14 2o6r s TYR 105 CO -0.08 -0.38 1.04 1.28 0.02 0.00 0.00 175.55 177.43 2o6r n LEU 106 N 4.92 1.15 -4.85 -1.29 4.77 0.41 -1.32 117.00 120.80 2o6r n LEU 106 Ca -0.16 -1.93 -0.31 0.00 -0.03 0.00 0.00 56.01 53.58 2o6r n LEU 106 Cb 0.51 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2o6r n LEU 106 CO 0.31 0.45 0.71 -1.38 -1.33 0.00 0.00 177.39 176.16 2o6r s HIS 107 N -1.33 3.45 -0.95 -1.77 -3.43 -1.01 -4.30 115.29 105.96 2o6r s HIS 107 Ca 0.14 1.36 -0.02 0.00 -0.80 0.00 0.00 55.06 55.74 2o6r s HIS 107 Cb 0.12 -2.78 -0.02 0.00 -1.43 0.00 0.00 32.58 28.47 2o6r s HIS 107 CO 0.01 -0.80 0.80 0.39 -2.00 0.00 0.00 174.74 173.14 2o6r n GLU 108 N -2.66 -4.23 0.00 -0.38 1.02 -0.59 -1.66 120.64 112.14 2o6r n GLU 108 Ca 0.07 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 2o6r n GLU 108 Cb 0.54 -5.21 0.00 0.00 -0.02 0.00 0.00 31.44 26.75 2o6r n GLU 108 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2o6r n ASN 109 N -2.81 0.37 -1.25 1.62 3.02 -0.93 -1.75 115.26 113.52 2o6r n ASN 109 Ca -0.18 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.40 2o6r n ASN 109 Cb 0.63 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.90 2o6r n ASN 109 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2o6r n LYS 110 N 0.00 1.11 -1.68 3.52 4.76 0.24 -4.28 118.16 121.83 2o6r n LYS 110 Ca 0.00 -2.86 -0.45 0.00 -2.87 0.00 0.00 58.31 52.14 2o6r n LYS 110 Cb 0.00 -1.01 -0.04 0.00 -1.84 0.00 0.00 35.03 32.14 2o6r n LYS 110 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2o6r n LEU 111 N -0.39 3.64 -0.33 -0.35 4.77 -0.55 -4.17 117.00 119.62 2o6r n LEU 111 Ca 0.15 1.02 0.09 0.00 -0.03 0.00 0.00 56.01 57.23 2o6r n LEU 111 Cb 0.91 -1.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.50 2o6r n LEU 111 CO 0.00 -0.01 0.21 0.00 -1.33 0.00 0.00 177.39 176.27 2o6r n GLN 112 N 5.08 1.49 -3.61 3.23 6.02 -0.48 -1.41 117.38 127.70 2o6r n GLN 112 Ca 0.19 -0.70 -0.02 0.00 -0.01 0.00 0.00 57.00 56.45 2o6r n GLN 112 Cb 0.33 -1.34 -0.01 0.00 1.02 0.00 0.00 30.24 30.24 2o6r n GLN 112 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2o6r s SER 113 N -2.20 -0.10 -0.04 1.08 1.04 -1.26 -4.53 113.70 107.70 2o6r s SER 113 Ca 0.13 -0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.59 2o6r s SER 113 Cb 0.14 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 2o6r s SER 113 CO 0.51 -0.24 -0.24 -0.76 0.98 0.00 0.00 173.24 173.48 2o6r s LEU 114 N -2.44 2.05 0.48 2.42 1.43 -1.26 -4.57 118.68 116.80 2o6r s LEU 114 Ca 0.11 -0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 52.51 2o6r s LEU 114 Cb 0.01 -1.30 -0.07 0.00 0.03 0.00 0.00 46.19 44.86 2o6r s LEU 114 CO -0.04 0.27 1.23 -2.84 0.23 0.00 0.00 176.35 175.20 2o6r s PRO 115 N -0.36 3.58 0.15 1.29 0.02 -1.26 -4.58 135.00 133.83 2o6r s PRO 115 Ca 0.03 1.93 -0.34 0.00 0.02 0.00 0.00 61.00 62.64 2o6r s PRO 115 Cb -0.11 -2.37 -0.15 0.00 0.02 0.00 0.00 34.50 31.88 2o6r s PRO 115 CO 0.01 -0.75 1.34 0.09 -0.33 0.00 0.00 177.00 177.36 2o6r n ASN 116 N -0.63 1.98 -2.26 2.53 4.13 -1.26 -2.01 115.26 117.74 2o6r n ASN 116 Ca 0.08 1.12 -0.12 0.00 1.68 0.00 0.00 54.58 57.35 2o6r n ASN 116 Cb 0.47 -1.28 -0.01 0.00 -1.54 0.00 0.00 39.78 37.42 2o6r n ASN 116 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2o6r n GLY 117 N 2.46 -0.23 0.31 7.41 0.00 -1.26 -4.85 105.19 109.03 2o6r n GLY 117 Ca 0.16 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.39 2o6r n GLY 117 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2o6r h VAL 118 N 0.00 0.00 -0.26 1.61 -1.51 -1.74 -1.99 116.25 112.36 2o6r h VAL 118 Ca -0.27 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 2o6r h VAL 118 Cb 1.13 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2o6r h VAL 118 CO 0.33 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 177.16 2o6r n PHE 119 N -3.00 0.33 -0.20 5.19 0.99 -1.26 -4.47 117.46 115.03 2o6r n PHE 119 Ca -0.02 -0.22 0.12 0.00 -0.00 0.00 0.00 57.45 57.32 2o6r n PHE 119 Cb 0.10 -0.01 0.42 0.00 -1.00 0.00 0.00 39.48 39.00 2o6r n PHE 119 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2o6r h ASP 120 N 3.34 0.55 -0.08 4.37 5.19 -1.65 -2.42 116.42 125.70 2o6r h ASP 120 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2o6r h ASP 120 Cb 0.79 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.21 2o6r h ASP 120 CO 0.00 0.30 0.00 0.29 -3.12 0.00 0.00 179.24 176.71 2o6r n LYS 121 N -4.51 1.46 -1.74 3.56 4.76 -1.26 -4.48 118.16 115.95 2o6r n LYS 121 Ca 0.14 -0.68 -0.33 0.00 -2.87 0.00 0.00 58.31 54.57 2o6r n LYS 121 Cb 0.43 -1.39 -0.03 0.00 -1.84 0.00 0.00 35.03 32.21 2o6r n LYS 121 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2o6r n LEU 122 N -0.12 7.03 0.08 -0.35 4.77 -0.91 -4.58 117.00 122.92 2o6r n LEU 122 Ca 0.17 -4.45 0.05 0.00 -0.03 0.00 0.00 56.01 51.74 2o6r n LEU 122 Cb 0.24 -1.23 0.25 0.00 -2.33 0.00 0.00 43.42 40.35 2o6r n LEU 122 CO 0.13 1.83 0.66 0.35 -1.33 0.00 0.00 177.39 179.03 2o6r n THR 123 N 0.77 1.27 0.64 -5.08 -2.24 -1.26 -1.48 114.28 106.89 2o6r n THR 123 Ca 0.52 0.62 0.07 0.00 -2.27 0.00 0.00 64.05 63.00 2o6r n THR 123 Cb 0.42 -1.62 0.02 0.00 -2.10 0.00 0.00 70.33 67.04 2o6r n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o6r n GLN 124 N -1.79 1.61 -1.67 -0.78 6.02 -1.26 -3.51 117.38 116.00 2o6r n GLN 124 Ca -0.01 -0.92 -0.46 0.00 -0.01 0.00 0.00 57.00 55.60 2o6r n GLN 124 Cb 0.12 -1.24 -0.04 0.00 1.02 0.00 0.00 30.24 30.10 2o6r n GLN 124 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2o6r n LEU 125 N 0.11 3.28 -0.09 1.08 7.94 -0.55 -4.53 117.00 124.24 2o6r n LEU 125 Ca 0.07 1.04 -0.12 0.00 -1.11 0.00 0.00 56.01 55.89 2o6r n LEU 125 Cb 0.32 -1.42 -0.11 0.00 0.53 0.00 0.00 43.42 42.74 2o6r n LEU 125 CO 0.16 -0.18 -1.12 0.29 -1.11 0.00 0.00 177.39 175.43 2o6r n LYS 126 N 4.52 0.83 -4.61 1.96 5.02 0.02 -1.66 118.16 124.23 2o6r n LYS 126 Ca 0.19 0.07 -0.25 0.00 -2.02 0.00 0.00 58.31 56.30 2o6r n LYS 126 Cb 0.30 -1.41 -0.17 0.00 -0.02 0.00 0.00 35.03 33.73 2o6r n LYS 126 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2o6r s GLU 127 N -2.41 1.73 -0.17 1.97 2.02 -0.74 -0.42 118.70 120.68 2o6r s GLU 127 Ca -0.21 -0.43 -0.03 0.00 0.02 0.00 0.00 54.97 54.32 2o6r s GLU 127 Cb 0.06 -1.43 0.06 0.00 0.10 0.00 0.00 34.13 32.92 2o6r s GLU 127 CO 0.55 0.04 0.04 -1.17 0.02 0.00 0.00 175.26 174.74 2o6r s LEU 128 N 0.62 0.95 -0.24 1.80 2.96 -0.81 -0.35 118.68 123.61 2o6r s LEU 128 Ca -0.14 -0.69 -0.08 0.00 -0.22 0.00 0.00 54.13 53.01 2o6r s LEU 128 Cb -0.16 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.99 2o6r s LEU 128 CO 0.04 -0.30 0.08 0.00 -1.32 0.00 0.00 176.35 174.84 2o6r s ALA 129 N 1.93 3.23 -0.03 5.97 0.00 -0.45 -2.09 121.76 130.32 2o6r s ALA 129 Ca 0.00 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 50.96 2o6r s ALA 129 Cb -0.16 -2.07 0.07 0.00 0.00 0.00 0.00 23.12 20.96 2o6r s ALA 129 CO -0.08 -0.36 0.93 1.28 0.00 0.00 0.00 175.76 177.53 2o6r n LEU 130 N 4.67 1.32 -4.79 0.00 4.77 0.34 -0.44 117.00 122.87 2o6r n LEU 130 Ca -0.16 -1.67 -0.30 0.00 -0.03 0.00 0.00 56.01 53.84 2o6r n LEU 130 Cb 0.52 -0.11 0.09 0.00 -2.33 0.00 0.00 43.42 41.58 2o6r n LEU 130 CO 0.32 0.40 0.70 1.51 -1.33 0.00 0.00 177.39 178.99 2o6r s ASP 131 N -1.26 4.54 -0.96 -1.43 -4.77 -0.97 -4.36 116.67 107.46 2o6r s ASP 131 Ca 0.08 1.47 -0.08 0.00 -3.30 0.00 0.00 52.55 50.72 2o6r s ASP 131 Cb 0.07 -2.22 -0.03 0.00 -1.09 0.00 0.00 42.92 39.65 2o6r s ASP 131 CO 0.01 -1.96 0.79 0.41 0.70 0.00 0.00 175.17 175.12 2o6r n THR 132 N -3.44 -8.00 -2.78 2.11 -1.04 -0.13 -1.54 114.28 99.45 2o6r n THR 132 Ca 0.07 -0.80 0.00 0.00 -2.04 0.00 0.00 64.05 61.29 2o6r n THR 132 Cb 0.55 -5.70 0.00 0.00 -1.82 0.00 0.00 70.33 63.36 2o6r n THR 132 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2o6r n ASN 133 N -2.59 0.05 -2.33 8.00 3.02 -1.05 -1.98 115.26 118.37 2o6r n ASN 133 Ca -0.08 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.29 2o6r n ASN 133 Cb 0.58 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.78 2o6r n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o6r n GLN 134 N 0.00 2.99 -2.83 3.52 6.02 -0.50 -4.52 117.38 122.06 2o6r n GLN 134 Ca 0.00 -4.03 -0.41 0.00 -0.01 0.00 0.00 57.00 52.55 2o6r n GLN 134 Cb 0.00 -2.05 -0.04 0.00 1.02 0.00 0.00 30.24 29.17 2o6r n GLN 134 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2o6r s LEU 135 N -3.59 4.34 -0.18 1.08 1.43 -1.01 -4.34 118.68 116.41 2o6r s LEU 135 Ca 0.44 1.48 0.18 0.00 -1.03 0.00 0.00 54.13 55.19 2o6r s LEU 135 Cb 0.39 -3.39 -0.26 0.00 0.03 0.00 0.00 46.19 42.96 2o6r s LEU 135 CO -0.02 -0.23 0.13 0.29 0.23 0.00 0.00 176.35 176.74 2o6r n LYS 136 N 3.98 0.69 -3.85 1.70 5.02 -1.26 -2.83 118.16 121.61 2o6r n LYS 136 Ca 0.04 -0.02 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 2o6r n LYS 136 Cb 0.51 -1.53 -0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2o6r n LYS 136 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2o6r s SER 137 N -5.42 -0.12 0.08 4.39 1.04 -1.26 0.29 113.70 112.70 2o6r s SER 137 Ca -0.10 -0.86 0.02 0.00 0.48 0.00 0.00 55.95 55.50 2o6r s SER 137 Cb 0.07 0.77 -0.04 0.00 0.10 0.00 0.00 66.02 66.93 2o6r s SER 137 CO 0.84 -1.48 -0.08 0.68 0.98 0.00 0.00 173.24 174.18 2o6r s VAL 138 N -3.25 0.73 0.59 5.02 -7.23 -1.26 -4.65 120.40 110.34 2o6r s VAL 138 Ca 0.14 -1.63 -0.19 0.00 -1.81 0.00 0.00 61.98 58.49 2o6r s VAL 138 Cb -0.05 -1.31 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 2o6r s VAL 138 CO 0.09 -0.65 1.23 -2.84 -0.31 0.00 0.00 175.10 172.62 2o6r s PRO 139 N -2.94 2.98 0.42 4.82 0.02 -1.26 -4.94 135.00 134.11 2o6r s PRO 139 Ca 0.04 1.88 -0.26 0.00 0.02 0.00 0.00 61.00 62.68 2o6r s PRO 139 Cb -0.01 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 2o6r s PRO 139 CO -0.02 -1.21 1.45 -0.25 -0.33 0.00 0.00 177.00 176.64 2o6r n ASP 140 N -1.52 3.51 -1.39 2.53 8.00 -1.26 -2.49 116.55 123.93 2o6r n ASP 140 Ca 0.13 1.16 -0.17 0.00 0.71 0.00 0.00 54.79 56.63 2o6r n ASP 140 Cb 0.49 -1.61 -0.06 0.00 -0.02 0.00 0.00 41.12 39.92 2o6r n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o6r n GLY 141 N 0.53 1.39 0.27 0.44 0.00 -1.26 -4.90 105.19 101.66 2o6r n GLY 141 Ca 0.04 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 45.98 2o6r n GLY 141 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2o6r h ILE 142 N 0.00 0.57 -0.01 -0.61 6.09 -1.86 -2.96 117.51 118.72 2o6r h ILE 142 Ca -0.36 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 62.72 2o6r h ILE 142 Cb 1.14 1.26 0.00 0.00 0.47 0.00 0.00 36.82 39.69 2o6r h ILE 142 CO 0.50 0.09 -0.16 0.49 -3.07 0.00 0.00 178.15 176.00 2o6r n PHE 143 N -3.71 0.00 -0.34 2.19 0.99 -1.26 -4.63 117.46 110.69 2o6r n PHE 143 Ca -0.02 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.56 2o6r n PHE 143 Cb 0.20 0.00 0.34 0.00 -1.00 0.00 0.00 39.48 39.02 2o6r n PHE 143 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2o6r h ASP 144 N 1.92 0.75 0.79 4.37 3.32 -1.93 -1.81 116.42 123.83 2o6r h ASP 144 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2o6r h ASP 144 Cb 0.49 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2o6r h ASP 144 CO 0.00 0.27 0.00 0.54 -1.72 0.00 0.00 179.24 178.33 2o6r n ARG 145 N -4.73 0.17 -1.60 3.56 5.12 -1.26 -4.53 116.66 113.38 2o6r n ARG 145 Ca 0.23 0.02 -0.42 0.00 -1.93 0.00 0.00 57.85 55.75 2o6r n ARG 145 Cb 0.58 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 30.37 2o6r n ARG 145 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2o6r n LEU 146 N -1.41 6.42 0.12 0.55 4.77 -0.68 -4.51 117.00 122.25 2o6r n LEU 146 Ca 0.10 -3.91 0.11 0.00 -0.03 0.00 0.00 56.01 52.28 2o6r n LEU 146 Cb 0.29 -1.55 0.47 0.00 -2.33 0.00 0.00 43.42 40.29 2o6r n LEU 146 CO 0.24 0.87 0.84 0.35 -1.33 0.00 0.00 177.39 178.37 2o6r n THR 147 N 5.20 0.86 0.06 -5.08 -2.24 -1.26 -2.52 114.28 109.29 2o6r n THR 147 Ca 0.52 0.24 0.07 0.00 -2.27 0.00 0.00 64.05 62.62 2o6r n THR 147 Cb 0.38 -1.16 0.15 0.00 -2.10 0.00 0.00 70.33 67.61 2o6r n THR 147 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2o6r n SER 148 N -2.15 2.85 -4.75 3.42 7.64 -1.23 -5.02 113.62 114.38 2o6r n SER 148 Ca 0.02 -1.86 -0.41 0.00 1.01 0.00 0.00 58.87 57.63 2o6r n SER 148 Cb 0.22 -0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 2o6r n SER 148 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2o6r s LEU 149 N -1.07 4.35 -0.00 -3.43 2.96 -0.67 -4.11 118.68 116.71 2o6r s LEU 149 Ca 0.25 2.91 0.00 0.00 -0.22 0.00 0.00 54.13 57.08 2o6r s LEU 149 Cb 0.14 -3.63 -0.00 0.00 0.50 0.00 0.00 46.19 43.20 2o6r s LEU 149 CO 0.19 -0.89 -0.00 0.00 -1.32 0.00 0.00 176.35 174.33 2o6r n GLN 150 N 2.27 2.17 -3.82 1.98 6.02 0.44 -4.98 117.38 121.45 2o6r n GLN 150 Ca 0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.95 2o6r n GLN 150 Cb 0.38 -1.01 -0.13 0.00 1.02 0.00 0.00 30.24 30.49 2o6r n GLN 150 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2o6r s LYS 151 N -2.01 0.12 0.00 -1.09 1.02 -0.43 -4.41 119.74 112.94 2o6r s LYS 151 Ca -0.00 0.18 0.01 0.00 0.02 0.00 0.00 55.97 56.18 2o6r s LYS 151 Cb 0.00 0.02 -0.00 0.00 -0.52 0.00 0.00 37.83 37.33 2o6r s LYS 151 CO 0.01 -0.04 -0.03 -1.50 -0.92 0.00 0.00 175.35 172.88 2o6r s ILE 152 N 0.23 0.21 -0.20 2.17 2.07 -0.53 -1.92 121.20 123.24 2o6r s ILE 152 Ca -0.01 -0.22 -0.02 0.00 -1.41 0.00 0.00 60.65 58.99 2o6r s ILE 152 Cb -0.03 -0.20 -0.00 0.00 0.13 0.00 0.00 42.46 42.36 2o6r s ILE 152 CO -0.01 -0.01 -0.10 0.26 -1.91 0.00 0.00 174.94 173.17 2o6r s TRP 153 N -0.23 2.88 0.00 3.50 0.51 -0.89 -0.71 118.94 124.01 2o6r s TRP 153 Ca -0.01 -1.12 0.00 0.00 -2.12 0.00 0.00 56.10 52.85 2o6r s TRP 153 Cb -0.02 -2.02 0.00 0.00 -0.81 0.00 0.00 33.47 30.62 2o6r s TRP 153 CO -0.00 -0.59 0.23 1.28 -0.51 0.00 0.00 176.95 177.36 2o6r n LEU 154 N 4.59 0.45 -4.67 2.99 4.77 -1.26 -0.51 117.00 123.36 2o6r n LEU 154 Ca -0.19 -0.50 -0.29 0.00 -0.03 0.00 0.00 56.01 55.00 2o6r n LEU 154 Cb 0.51 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.78 2o6r n LEU 154 CO 0.28 0.11 0.63 -1.38 -1.33 0.00 0.00 177.39 175.71 2o6r s HIS 155 N -0.09 2.06 -1.21 -1.77 -3.43 -1.26 -4.29 115.29 105.28 2o6r s HIS 155 Ca 0.00 1.04 -0.03 0.00 -0.80 0.00 0.00 55.06 55.26 2o6r s HIS 155 Cb 0.00 -3.24 -0.01 0.00 -1.43 0.00 0.00 32.58 27.90 2o6r s HIS 155 CO 0.00 -2.93 0.83 2.41 -2.00 0.00 0.00 174.74 173.05 2o6r n THR 156 N -4.21 -5.89 -3.98 -5.38 -1.04 -1.26 -0.96 114.28 91.56 2o6r n THR 156 Ca 0.05 -0.71 -0.11 0.00 -2.04 0.00 0.00 64.05 61.25 2o6r n THR 156 Cb 0.57 -4.66 -0.12 0.00 -1.82 0.00 0.00 70.33 64.29 2o6r n THR 156 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2o6r s ASN 157 N -4.09 0.31 -1.43 8.00 0.01 -1.26 -2.37 114.94 114.09 2o6r s ASN 157 Ca 0.13 -0.36 -0.10 0.00 -0.71 0.00 0.00 52.86 51.83 2o6r s ASN 157 Cb -0.03 0.05 0.05 0.00 0.41 0.00 0.00 41.25 41.74 2o6r s ASN 157 CO 0.78 -0.19 2.39 -0.81 -1.51 0.00 0.00 177.10 177.77 2o6r n PRO 158 N 2.03 3.67 -1.63 -0.60 -0.04 -1.13 -4.68 135.00 132.62 2o6r n PRO 158 Ca -0.20 -2.90 -0.48 0.00 -0.04 0.00 0.00 63.50 59.88 2o6r n PRO 158 Cb 0.56 -2.92 -0.04 0.00 -0.04 0.00 0.00 33.50 31.06 2o6r n PRO 158 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2o6r n TRP 159 N 3.88 1.86 -2.84 0.54 7.02 -1.20 -4.25 117.44 122.46 2o6r n TRP 159 Ca 0.59 0.48 -0.43 0.00 -1.02 0.00 0.00 57.50 57.12 2o6r n TRP 159 Cb 0.31 -2.42 -0.04 0.00 -2.42 0.00 0.00 31.31 26.73 2o6r n TRP 159 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2o6r s ASP 160 N 0.54 6.34 -0.06 -0.99 3.68 0.15 -0.81 116.67 125.51 2o6r s ASP 160 Ca 0.78 -0.36 0.08 0.00 2.13 0.00 0.00 52.55 55.18 2o6r s ASP 160 Cb -0.79 -2.43 0.33 0.00 -1.45 0.00 0.00 42.92 38.57 2o6r s ASP 160 CO 0.45 -1.22 1.13 0.00 0.13 0.00 0.00 175.17 175.66 2o6r s SER 162 N -0.63 3.72 0.00 0.00 1.04 -1.26 -4.75 113.70 111.82 2o6r s SER 162 Ca 0.23 2.30 0.00 0.00 0.48 0.00 0.00 55.95 58.96 2o6r s SER 162 Cb 0.15 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2o6r s SER 162 CO 0.10 -2.58 0.42 0.00 0.98 0.00 0.00 173.24 172.17 2o6r n PRO 164 N -1.51 -0.06 -0.23 0.00 -0.04 -1.26 -1.25 135.00 130.65 2o6r n PRO 164 Ca 0.00 1.31 -0.07 0.00 -0.04 0.00 0.00 63.50 64.70 2o6r n PRO 164 Cb 0.00 -2.24 0.04 0.00 -0.04 0.00 0.00 33.50 31.25 2o6r n PRO 164 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2o6r h ARG 165 N 0.00 0.93 -0.10 0.54 2.43 -1.91 -2.98 114.38 113.29 2o6r h ARG 165 Ca 0.69 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 2o6r h ARG 165 Cb 1.69 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.08 2o6r h ARG 165 CO -0.77 0.77 0.00 1.51 -1.51 0.00 0.00 179.97 179.96 2o6r n ILE 166 N -4.46 0.11 -0.04 1.20 0.13 -0.38 -4.53 119.36 111.39 2o6r n ILE 166 Ca 0.04 -0.32 -0.09 0.00 -1.10 0.00 0.00 62.75 61.28 2o6r n ILE 166 Cb 0.15 0.49 -0.02 0.00 -0.84 0.00 0.00 39.64 39.42 2o6r n ILE 166 CO 0.00 0.00 0.00 -0.78 2.80 0.00 0.00 176.55 178.57 2o6r h ASP 167 N 2.44 0.00 -0.35 9.51 -0.00 -1.23 -1.54 116.42 125.26 2o6r h ASP 167 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 57.03 57.04 2o6r h ASP 167 Cb 0.53 0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 39.89 2o6r h ASP 167 CO 0.00 0.03 0.12 0.22 -0.00 0.00 0.00 179.24 179.61 2o6r h TYR 168 N 0.12 0.55 -0.12 0.28 3.20 -1.81 -2.61 116.97 116.57 2o6r h TYR 168 Ca 0.09 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2o6r h TYR 168 Cb 0.09 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2o6r h TYR 168 CO -0.15 0.53 0.03 1.25 -1.64 0.00 0.00 178.16 178.18 2o6r h LEU 169 N 0.41 0.19 -0.69 2.82 5.85 -1.82 0.31 115.31 122.38 2o6r h LEU 169 Ca 0.11 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2o6r h LEU 169 Cb 0.23 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2o6r h LEU 169 CO -0.01 0.37 0.44 0.77 -0.34 0.00 0.00 178.44 179.68 2o6r h SER 170 N -0.00 0.81 -0.26 1.25 4.64 -1.33 0.29 113.55 118.95 2o6r h SER 170 Ca 0.04 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2o6r h SER 170 Cb 0.26 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2o6r h SER 170 CO 0.00 0.60 -0.00 0.03 -0.87 0.00 0.00 176.83 176.59 2o6r h ARG 171 N 0.94 0.46 -0.66 4.77 3.08 -1.34 -0.58 114.38 121.05 2o6r h ARG 171 Ca 0.25 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2o6r h ARG 171 Cb -0.08 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2o6r h ARG 171 CO -0.05 0.63 0.20 2.35 -1.07 0.00 0.00 179.97 182.03 2o6r h TRP 172 N 0.24 1.06 -0.59 3.04 7.01 -0.06 -1.63 115.95 125.03 2o6r h TRP 172 Ca 0.07 -0.11 -0.07 0.00 2.11 0.00 0.00 58.89 60.89 2o6r h TRP 172 Cb 0.43 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 2o6r h TRP 172 CO 0.04 0.86 0.09 -0.07 -2.79 0.00 0.00 178.44 176.57 2o6r h LEU 173 N 0.96 0.90 0.05 0.65 3.38 -0.34 0.92 115.31 121.83 2o6r h LEU 173 Ca 0.21 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2o6r h LEU 173 Cb 0.30 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2o6r h LEU 173 CO -0.01 0.91 -0.02 0.78 0.09 0.00 0.00 178.44 180.19 2o6r h ASN 174 N 0.89 -0.05 -0.39 -0.43 2.35 -0.73 -1.71 115.58 115.52 2o6r h ASN 174 Ca 0.18 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2o6r h ASN 174 Cb 0.40 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 2o6r h ASN 174 CO 0.01 0.19 0.20 0.50 -1.65 0.00 0.00 177.43 176.68 2o6r h LYS 175 N -0.30 0.55 -1.26 0.81 3.11 -1.10 -2.98 116.57 115.40 2o6r h LYS 175 Ca -0.01 -0.07 -0.54 0.00 -2.81 0.00 0.00 60.65 57.23 2o6r h LYS 175 Cb 0.27 -0.10 -0.23 0.00 -1.00 0.00 0.00 32.23 31.17 2o6r h LYS 175 CO 0.01 0.46 0.69 0.09 -2.81 0.00 0.00 179.45 177.89 2o6r n ASN 176 N -4.73 7.19 -0.16 4.20 3.02 0.30 -4.71 115.26 120.37 2o6r n ASN 176 Ca -0.00 -3.49 -0.08 0.00 -0.03 0.00 0.00 54.58 50.98 2o6r n ASN 176 Cb 0.09 -1.02 -0.02 0.00 -0.61 0.00 0.00 39.78 38.22 2o6r n ASN 176 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2o6r h SER 177 N 1.84 -1.26 0.00 6.41 0.87 -1.15 -2.08 113.55 118.18 2o6r h SER 177 Ca 0.48 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 61.25 2o6r h SER 177 Cb 0.83 0.59 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2o6r h SER 177 CO 1.25 -0.33 0.10 1.56 -0.53 0.00 0.00 176.83 178.87 2o6r h GLN 178 N -0.25 0.00 0.00 2.24 7.50 -1.87 -2.05 115.11 120.69 2o6r h GLN 178 Ca 0.18 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.33 2o6r h GLN 178 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.09 2o6r h GLN 178 CO -0.61 0.00 -0.77 0.87 -1.50 0.00 0.00 178.83 176.82 2o6r h LYS 179 N 0.00 0.00 -6.40 1.46 1.57 -1.58 -3.47 116.57 108.15 2o6r h LYS 179 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2o6r h LYS 179 Cb 0.19 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.51 2o6r h LYS 179 CO 0.00 0.00 0.89 -2.00 -0.57 0.00 0.00 179.45 177.77 2o6r s GLU 180 N -3.31 4.25 -0.31 3.15 2.12 -0.77 -1.45 118.70 122.38 2o6r s GLU 180 Ca 0.02 2.09 -0.13 0.00 0.36 0.00 0.00 54.97 57.31 2o6r s GLU 180 Cb 0.09 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 2o6r s GLU 180 CO 0.76 -0.63 0.26 -0.65 -0.54 0.00 0.00 175.26 174.46 2o6r s GLN 181 N 2.45 3.73 1.35 4.30 -1.52 0.12 -4.91 119.66 125.17 2o6r s GLN 181 Ca 0.67 -0.41 0.00 0.00 -1.95 0.00 0.00 55.36 53.67 2o6r s GLN 181 Cb -0.34 -3.74 0.00 0.00 -0.22 0.00 0.00 33.01 28.71 2o6r s GLN 181 CO 0.28 -0.34 0.00 0.41 -0.25 0.00 0.00 175.29 175.39 2o6r n GLY 182 N 5.02 -1.83 2.67 3.09 0.00 -1.26 -4.36 105.19 108.53 2o6r n GLY 182 Ca -0.12 -1.43 -0.21 0.00 0.00 0.00 0.00 46.02 44.26 2o6r n GLY 182 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o6r s SER 183 N -4.00 1.33 0.15 1.61 0.15 -1.26 -4.96 113.70 106.72 2o6r s SER 183 Ca 0.00 -0.03 -0.31 0.00 0.70 0.00 0.00 55.95 56.31 2o6r s SER 183 Cb 0.00 -0.13 -0.09 0.00 -1.71 0.00 0.00 66.02 64.09 2o6r s SER 183 CO 0.00 -0.27 1.43 0.00 1.20 0.00 0.00 173.24 175.60 2o6r s ALA 184 N 2.17 3.63 0.04 5.45 0.00 -1.26 -4.62 121.76 127.18 2o6r s ALA 184 Ca 0.04 1.20 0.08 0.00 0.00 0.00 0.00 51.96 53.28 2o6r s ALA 184 Cb -0.13 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 2o6r s ALA 184 CO -0.04 -0.66 -0.22 0.15 0.00 0.00 0.00 175.76 174.99 2o6r s LYS 185 N 0.82 1.51 0.21 0.00 1.02 -1.26 -1.63 119.74 120.41 2o6r s LYS 185 Ca 0.64 -0.99 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 2o6r s LYS 185 Cb -0.39 -1.65 -0.09 0.00 -0.52 0.00 0.00 37.83 35.18 2o6r s LYS 185 CO 0.33 0.42 1.38 0.00 -0.92 0.00 0.00 175.35 176.56 2o6r s SER 187 N 0.47 6.75 0.00 0.00 0.15 0.01 -1.34 113.70 119.74 2o6r s SER 187 Ca 0.59 2.69 0.00 0.00 0.70 0.00 0.00 55.95 59.93 2o6r s SER 187 Cb -0.39 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.27 2o6r s SER 187 CO 0.39 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2o6r n GLY 188 N 1.00 2.14 0.06 9.45 0.00 -1.26 -4.60 105.19 111.97 2o6r n GLY 188 Ca 0.01 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.56 2o6r n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o6r n SER 189 N 3.65 0.58 0.00 1.61 3.41 -1.25 -4.97 113.62 116.66 2o6r n SER 189 Ca 0.00 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2o6r n SER 189 Cb 0.00 0.88 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 2o6r n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o6r n GLY 190 N 1.28 0.49 3.80 5.00 0.00 -0.45 -5.00 105.19 110.31 2o6r n GLY 190 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2o6r n GLY 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o6r s LYS 191 N -0.51 3.73 0.35 1.61 1.02 -1.26 -4.58 119.74 120.10 2o6r s LYS 191 Ca 0.00 1.36 -0.29 0.00 0.02 0.00 0.00 55.97 57.06 2o6r s LYS 191 Cb 0.00 -2.08 -0.11 0.00 -0.52 0.00 0.00 37.83 35.12 2o6r s LYS 191 CO 0.00 -0.49 1.52 -2.14 -0.92 0.00 0.00 175.35 173.31 2o6r s PRO 192 N -3.32 4.12 0.38 -1.68 0.02 -1.26 -0.34 135.00 132.92 2o6r s PRO 192 Ca 0.67 2.56 0.05 0.00 0.02 0.00 0.00 61.00 64.30 2o6r s PRO 192 Cb -0.17 -2.99 0.75 0.00 0.02 0.00 0.00 34.50 32.11 2o6r s PRO 192 CO 0.22 -0.56 2.03 0.28 -0.33 0.00 0.00 177.00 178.64 2o6r h VAL 193 N 3.11 1.12 0.00 3.83 2.07 -1.62 -0.46 116.25 124.30 2o6r h VAL 193 Ca -0.50 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2o6r h VAL 193 Cb 1.23 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2o6r h VAL 193 CO 0.69 0.13 0.00 -2.11 0.02 0.00 0.00 177.57 176.30 2o6r n ARG 194 N -4.46 0.19 0.00 1.57 1.85 -1.26 -2.39 116.66 112.15 2o6r n ARG 194 Ca 0.06 0.34 0.13 0.00 -1.00 0.00 0.00 57.85 57.38 2o6r n ARG 194 Cb 0.07 -1.81 0.67 0.00 -1.05 0.00 0.00 32.46 30.34 2o6r n ARG 194 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2o6r n SER 195 N -2.15 0.00 -4.73 2.89 3.41 -0.18 -4.77 113.62 108.09 2o6r n SER 195 Ca 0.03 -0.05 -0.37 0.00 -0.26 0.00 0.00 58.87 58.22 2o6r n SER 195 Cb 0.28 -0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 63.86 2o6r n SER 195 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2o6r s ILE 196 N -2.60 5.27 -0.16 -1.33 1.01 -1.01 -5.03 121.20 117.35 2o6r s ILE 196 Ca 0.24 0.66 0.01 0.00 0.00 0.00 0.00 60.65 61.56 2o6r s ILE 196 Cb 0.18 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 38.99 2o6r s ILE 196 CO 0.41 0.38 -0.16 -0.51 0.00 0.00 0.00 174.94 175.07 2o6r s ILE 197 N 0.41 1.71 0.22 2.92 2.07 -1.26 -4.79 121.20 122.49 2o6r s ILE 197 Ca 0.19 -0.72 -0.20 0.00 -1.41 0.00 0.00 60.65 58.51 2o6r s ILE 197 Cb -0.14 -1.58 -0.08 0.00 0.13 0.00 0.00 42.46 40.79 2o6r s ILE 197 CO 0.06 0.48 0.73 0.00 -1.91 0.00 0.00 174.94 174.30 2o6r n PRO 199 N 0.75 0.00 0.00 0.00 -0.02 -1.26 -5.12 135.00 129.36 2o6r n PRO 199 Ca -0.02 -0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.04 2o6r n PRO 199 Cb 0.51 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2o6r n PRO 199 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89