#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6r s VAL 2 N 0.00 1.29 -0.11 1.12 0.11 -1.25 -3.21 120.40 118.35 2h6r s VAL 2 Ca 0.00 -0.75 0.02 0.00 -2.93 0.00 0.00 61.98 58.32 2h6r s VAL 2 Cb 0.00 -1.08 0.02 0.00 -1.53 0.00 0.00 36.38 33.78 2h6r s VAL 2 CO 0.00 0.33 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.32 2h6r s ILE 3 N -0.44 1.50 -0.20 7.04 -1.09 -1.08 -1.93 121.20 125.00 2h6r s ILE 3 Ca 0.06 -0.64 -0.02 0.00 -2.23 0.00 0.00 60.65 57.82 2h6r s ILE 3 Cb -0.07 -1.38 -0.00 0.00 -1.58 0.00 0.00 42.46 39.43 2h6r s ILE 3 CO -0.00 0.44 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.37 2h6r s VAL 4 N 1.04 3.00 -0.39 2.92 1.01 -0.22 0.16 120.40 127.92 2h6r s VAL 4 Ca -0.05 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 2h6r s VAL 4 Cb -0.15 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 33.93 2h6r s VAL 4 CO -0.03 0.47 0.26 -0.63 0.00 0.00 0.00 175.10 175.17 2h6r s ILE 5 N 1.30 4.96 -0.07 2.22 1.01 -0.22 -1.84 121.20 128.56 2h6r s ILE 5 Ca 0.04 -0.73 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 2h6r s ILE 5 Cb -0.14 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 2h6r s ILE 5 CO -0.05 -0.27 0.90 0.21 0.00 0.00 0.00 174.94 175.73 2h6r s ASN 6 N 1.63 7.19 0.13 3.58 2.47 0.89 -0.40 114.94 130.42 2h6r s ASN 6 Ca 0.04 1.44 0.18 0.00 0.42 0.00 0.00 52.86 54.94 2h6r s ASN 6 Cb -0.19 -2.51 -0.07 0.00 -1.45 0.00 0.00 41.25 37.03 2h6r s ASN 6 CO 0.09 -0.30 0.98 1.88 -3.72 0.00 0.00 177.10 176.03 2h6r h TYR 7 N 6.95 0.00 0.00 0.43 -1.99 -1.61 -3.39 116.97 117.36 2h6r h TYR 7 Ca -0.37 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.36 2h6r h TYR 7 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.91 2h6r h TYR 7 CO 0.69 0.46 0.00 1.63 -0.00 0.00 0.00 178.16 180.93 2h6r n LYS 8 N -2.91 0.00 -2.53 4.88 5.02 -1.26 -3.01 118.16 118.35 2h6r n LYS 8 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2h6r n LYS 8 Cb 0.77 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.83 2h6r n LYS 8 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2h6r n THR 9 N 0.00 0.84 -2.24 -0.18 -2.24 -1.26 -4.65 114.28 104.55 2h6r n THR 9 Ca 0.00 -2.24 -0.33 0.00 -2.27 0.00 0.00 64.05 59.21 2h6r n THR 9 Cb 0.00 1.19 -0.01 0.00 -2.10 0.00 0.00 70.33 69.41 2h6r n THR 9 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2h6r s TYR 10 N -2.51 3.10 0.29 4.78 1.51 -1.16 -4.97 117.35 118.38 2h6r s TYR 10 Ca 0.25 1.52 0.03 0.00 -1.01 0.00 0.00 57.07 57.86 2h6r s TYR 10 Cb 0.34 -2.97 0.43 0.00 -0.11 0.00 0.00 41.96 39.65 2h6r s TYR 10 CO -0.07 -0.87 1.73 -0.91 -1.11 0.00 0.00 175.55 174.32 2h6r h ASN 11 N 0.81 0.45 -0.14 2.29 -0.26 -1.99 -2.81 115.58 113.93 2h6r h ASN 11 Ca -0.47 -0.15 -0.02 0.00 -0.56 0.00 0.00 56.30 55.09 2h6r h ASN 11 Cb 1.21 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 38.34 2h6r h ASN 11 CO 0.59 0.70 0.03 -1.84 -1.06 0.00 0.00 177.43 175.85 2h6r n GLU 12 N -4.12 1.75 0.00 0.81 0.00 -1.26 -3.14 120.64 114.68 2h6r n GLU 12 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 57.16 56.47 2h6r n GLU 12 Cb 0.40 -1.59 0.00 0.00 0.00 0.00 0.00 31.44 30.25 2h6r n GLU 12 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2h6r n SER 13 N 0.14 0.32 -4.72 -1.84 3.41 -1.06 -4.35 113.62 105.52 2h6r n SER 13 Ca 0.07 -1.11 -0.41 0.00 -0.26 0.00 0.00 58.87 57.17 2h6r n SER 13 Cb 0.51 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 2h6r n SER 13 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2h6r s ILE 14 N -0.11 4.84 0.00 -1.33 -1.09 -1.19 -3.57 121.20 118.75 2h6r s ILE 14 Ca 0.00 1.78 0.00 0.00 -2.23 0.00 0.00 60.65 60.20 2h6r s ILE 14 Cb 0.00 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2h6r s ILE 14 CO 0.00 0.26 0.00 0.61 -1.23 0.00 0.00 174.94 174.58 2h6r n GLY 15 N 2.74 3.46 0.30 6.18 0.00 -1.26 -2.18 105.19 114.44 2h6r n GLY 15 Ca 0.01 -0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.19 2h6r n GLY 15 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2h6r h ASN 16 N 0.00 0.00 -0.26 1.61 4.21 -1.98 -1.57 115.58 117.59 2h6r h ASN 16 Ca 0.00 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.40 2h6r h ASN 16 Cb 0.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 2h6r h ASN 16 CO 0.00 0.03 -0.23 0.03 -1.29 0.00 0.00 177.43 175.97 2h6r h ARG 17 N 0.00 0.73 0.00 0.81 3.08 -1.75 -0.94 114.38 116.32 2h6r h ARG 17 Ca -0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2h6r h ARG 17 Cb 0.14 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2h6r h ARG 17 CO 0.00 0.90 0.00 0.78 -1.07 0.00 0.00 179.97 180.58 2h6r h GLY 18 N 0.97 0.00 1.45 0.04 0.00 -1.36 -3.12 103.07 101.05 2h6r h GLY 18 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.21 2h6r h GLY 18 CO 0.06 0.00 -0.79 -2.00 0.00 0.00 0.00 176.54 173.81 2h6r h LEU 19 N 0.00 0.64 -1.00 3.11 6.46 -0.71 -2.78 115.31 121.03 2h6r h LEU 19 Ca 0.00 -0.44 -0.10 0.00 -0.12 0.00 0.00 57.88 57.22 2h6r h LEU 19 Cb 0.94 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 2h6r h LEU 19 CO 0.00 1.21 -0.46 -0.33 -0.62 0.00 0.00 178.44 178.23 2h6r h GLU 20 N 0.35 0.09 0.00 1.25 4.39 -1.15 -2.48 114.58 117.03 2h6r h GLU 20 Ca -0.05 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 2h6r h GLU 20 Cb 1.39 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.02 2h6r h GLU 20 CO 0.14 0.53 -0.53 0.82 -1.16 0.00 0.00 179.01 178.81 2h6r h ILE 21 N 0.07 1.19 -0.00 3.13 2.04 -1.48 -2.50 117.51 119.95 2h6r h ILE 21 Ca 0.00 -1.95 -0.00 0.00 1.00 0.00 0.00 64.86 63.91 2h6r h ILE 21 Cb 0.85 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2h6r h ILE 21 CO 0.06 0.52 -0.00 0.00 0.00 0.00 0.00 178.15 178.73 2h6r h ALA 22 N 1.47 0.00 0.00 1.87 0.00 -1.17 -2.24 119.26 119.19 2h6r h ALA 22 Ca -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2h6r h ALA 22 Cb 1.07 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2h6r h ALA 22 CO 0.07 -0.22 -0.10 1.57 0.00 0.00 0.00 179.25 180.56 2h6r h LYS 23 N -0.54 0.00 -0.07 0.00 2.10 -1.50 0.18 116.57 116.74 2h6r h LYS 23 Ca 0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.42 2h6r h LYS 23 Cb 0.55 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.89 2h6r h LYS 23 CO 0.00 0.10 -0.88 0.82 -2.00 0.00 0.00 179.45 177.50 2h6r h ILE 24 N 0.00 1.32 0.00 0.07 1.08 -1.44 -0.82 117.51 117.72 2h6r h ILE 24 Ca -0.00 -2.16 -0.11 0.00 -0.39 0.00 0.00 64.86 62.20 2h6r h ILE 24 Cb 0.57 2.19 -0.02 0.00 -3.07 0.00 0.00 36.82 36.50 2h6r h ILE 24 CO 0.01 0.67 -0.52 0.00 -0.69 0.00 0.00 178.15 177.62 2h6r h ALA 25 N 0.61 0.89 -0.15 1.87 0.00 -0.82 -2.86 119.26 118.80 2h6r h ALA 25 Ca -0.08 -0.47 -0.19 0.00 0.00 0.00 0.00 54.91 54.17 2h6r h ALA 25 Cb 1.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2h6r h ALA 25 CO 0.17 0.65 -0.67 1.49 0.00 0.00 0.00 179.25 180.89 2h6r h GLU 26 N 0.00 0.60 -0.12 0.00 4.81 -0.48 -2.50 114.58 116.89 2h6r h GLU 26 Ca -0.01 -0.44 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 2h6r h GLU 26 Cb 1.10 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 2h6r h GLU 26 CO 0.07 1.06 0.03 0.87 -0.73 0.00 0.00 179.01 180.30 2h6r h LYS 27 N 0.43 0.19 0.00 1.92 1.57 -0.97 -2.61 116.57 117.10 2h6r h LYS 27 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2h6r h LYS 27 Cb 1.25 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2h6r h LYS 27 CO 0.13 0.37 0.00 1.33 -0.57 0.00 0.00 179.45 180.70 2h6r n VAL 28 N -4.85 0.45 -0.03 0.50 0.24 -1.09 -3.63 118.33 109.92 2h6r n VAL 28 Ca -0.06 0.11 -0.14 0.00 -2.04 0.00 0.00 64.34 62.21 2h6r n VAL 28 Cb 0.16 -0.73 -0.10 0.00 -1.47 0.00 0.00 33.84 31.70 2h6r n VAL 28 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2h6r h SER 29 N 0.00 0.26 -1.61 -1.34 0.87 -1.04 -3.20 113.55 107.49 2h6r h SER 29 Ca 0.00 -0.66 -0.69 0.00 -1.23 0.00 0.00 61.79 59.21 2h6r h SER 29 Cb 0.39 -0.08 -0.33 0.00 -0.44 0.00 0.00 62.40 61.95 2h6r h SER 29 CO 0.00 0.88 0.40 1.21 -0.53 0.00 0.00 176.83 178.78 2h6r n GLU 30 N -4.54 3.00 0.00 2.24 2.13 -1.20 -2.26 120.64 120.01 2h6r n GLU 30 Ca -0.09 -3.81 0.00 0.00 0.66 0.00 0.00 57.16 53.93 2h6r n GLU 30 Cb 0.44 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.89 2h6r n GLU 30 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2h6r n GLU 31 N -0.60 2.02 0.00 5.31 2.13 -1.25 -4.78 120.64 123.47 2h6r n GLU 31 Ca 0.51 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.33 2h6r n GLU 31 Cb 0.48 -0.19 0.00 0.00 0.27 0.00 0.00 31.44 31.99 2h6r n GLU 31 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2h6r n SER 32 N -0.16 4.42 0.00 4.31 3.41 -1.21 -5.04 113.62 119.36 2h6r n SER 32 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2h6r n SER 32 Cb 0.00 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2h6r n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h6r n GLY 33 N 2.63 3.30 3.70 5.00 0.00 -0.96 -5.05 105.19 113.82 2h6r n GLY 33 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2h6r n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h6r s ILE 34 N -2.93 3.76 -0.22 -0.61 -1.09 -1.24 -4.95 121.20 113.91 2h6r s ILE 34 Ca 0.00 1.18 -0.29 0.00 -2.23 0.00 0.00 60.65 59.31 2h6r s ILE 34 Cb 0.00 -3.76 0.01 0.00 -1.58 0.00 0.00 42.46 37.13 2h6r s ILE 34 CO 0.00 0.02 1.05 0.42 -1.23 0.00 0.00 174.94 175.20 2h6r s THR 35 N 2.02 4.66 -0.05 2.92 -4.23 -1.20 -4.55 115.64 115.22 2h6r s THR 35 Ca 0.62 2.00 0.06 0.00 -1.18 0.00 0.00 61.69 63.20 2h6r s THR 35 Cb -0.31 -4.29 -0.01 0.00 1.34 0.00 0.00 72.50 69.22 2h6r s THR 35 CO 0.27 -0.17 -0.24 -0.51 -0.54 0.00 0.00 174.62 173.43 2h6r s ILE 36 N 3.15 2.12 0.40 2.99 2.07 -1.26 -2.62 121.20 128.04 2h6r s ILE 36 Ca 0.45 -1.05 0.07 0.00 -1.41 0.00 0.00 60.65 58.71 2h6r s ILE 36 Cb -0.16 -1.76 -0.08 0.00 0.13 0.00 0.00 42.46 40.60 2h6r s ILE 36 CO 0.07 0.57 0.01 -0.83 -1.91 0.00 0.00 174.94 172.85 2h6r s GLY 37 N -0.28 2.44 0.09 1.50 0.00 0.43 -4.09 107.32 107.41 2h6r s GLY 37 Ca 0.00 -2.26 0.03 0.00 0.00 0.00 0.00 44.72 42.50 2h6r s GLY 37 CO 0.02 -2.07 -0.10 -1.34 0.00 0.00 0.00 173.10 169.62 2h6r s VAL 38 N -2.68 0.89 -0.62 1.40 -7.23 -0.10 -1.06 120.40 111.00 2h6r s VAL 38 Ca 0.35 -1.65 0.05 0.00 -1.81 0.00 0.00 61.98 58.92 2h6r s VAL 38 Cb 0.08 -1.36 0.19 0.00 0.56 0.00 0.00 36.38 35.84 2h6r s VAL 38 CO 0.18 -0.59 0.50 0.00 -0.31 0.00 0.00 175.10 174.89 2h6r n ALA 39 N 0.52 3.36 -1.27 1.32 0.00 0.46 -0.51 120.51 124.39 2h6r n ALA 39 Ca -0.16 -4.22 -0.29 0.00 0.00 0.00 0.00 53.44 48.77 2h6r n ALA 39 Cb 0.58 -0.94 0.18 0.00 0.00 0.00 0.00 19.45 19.27 2h6r n ALA 39 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2h6r s PRO 40 N -1.30 0.17 0.62 0.00 0.02 -1.22 -1.58 135.00 131.72 2h6r s PRO 40 Ca 0.29 0.27 -0.14 0.00 0.02 0.00 0.00 61.00 61.44 2h6r s PRO 40 Cb 0.01 -1.73 -0.03 0.00 0.02 0.00 0.00 34.50 32.78 2h6r s PRO 40 CO -0.15 -2.85 1.05 -0.65 -0.33 0.00 0.00 177.00 174.07 2h6r s GLN 41 N -5.18 3.26 0.37 5.54 -0.21 -1.26 -4.11 119.66 118.06 2h6r s GLN 41 Ca 0.67 1.10 0.14 0.00 0.02 0.00 0.00 55.36 57.29 2h6r s GLN 41 Cb -0.15 -2.03 0.99 0.00 1.00 0.00 0.00 33.01 32.82 2h6r s GLN 41 CO 0.56 -0.85 1.78 0.74 -2.12 0.00 0.00 175.29 175.40 2h6r h PHE 42 N 0.13 0.78 0.00 0.91 -1.00 -1.96 0.32 116.94 116.12 2h6r h PHE 42 Ca -0.46 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.35 2h6r h PHE 42 Cb 1.21 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 40.54 2h6r h PHE 42 CO 0.60 0.11 0.00 -0.39 -1.61 0.00 0.00 178.31 177.02 2h6r h VAL 43 N 0.50 0.00 -0.01 -0.55 -1.51 -2.03 -3.24 116.25 109.41 2h6r h VAL 43 Ca 0.58 -0.61 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2h6r h VAL 43 Cb 1.28 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 32.03 2h6r h VAL 43 CO -0.32 0.00 -0.38 0.47 -1.23 0.00 0.00 177.57 176.11 2h6r n ASP 44 N -2.57 1.80 0.00 4.19 10.43 0.01 -4.75 116.55 125.67 2h6r n ASP 44 Ca 0.04 -1.40 0.00 0.00 2.57 0.00 0.00 54.79 56.00 2h6r n ASP 44 Cb 0.43 0.46 0.00 0.00 1.84 0.00 0.00 41.12 43.85 2h6r n ASP 44 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2h6r n LEU 45 N -0.05 0.00 0.00 0.64 4.77 -0.64 -2.47 117.00 119.25 2h6r n LEU 45 Ca 0.08 0.87 0.04 0.00 -0.03 0.00 0.00 56.01 56.97 2h6r n LEU 45 Cb 0.39 -0.37 0.19 0.00 -2.33 0.00 0.00 43.42 41.30 2h6r n LEU 45 CO 0.23 -0.37 0.58 -2.11 -1.33 0.00 0.00 177.39 174.39 2h6r n ARG 46 N -2.01 0.08 -0.01 3.23 1.85 -1.26 -2.23 116.66 116.32 2h6r n ARG 46 Ca 0.00 0.25 -0.17 0.00 -1.00 0.00 0.00 57.85 56.94 2h6r n ARG 46 Cb 0.00 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 29.81 2h6r n ARG 46 CO 0.00 0.00 0.00 1.98 -0.01 0.00 0.00 177.63 179.60 2h6r h MET 47 N 0.00 0.40 0.01 2.89 4.05 -1.78 -3.19 114.93 117.31 2h6r h MET 47 Ca 0.00 -0.39 -0.20 0.00 -0.28 0.00 0.00 59.70 58.83 2h6r h MET 47 Cb 0.09 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 2h6r h MET 47 CO 0.00 1.06 -0.90 0.82 0.23 0.00 0.00 176.91 178.11 2h6r h ILE 48 N -0.11 1.50 -0.80 1.77 5.03 -1.24 -3.19 117.51 120.47 2h6r h ILE 48 Ca -0.06 -2.67 -0.03 0.00 -0.12 0.00 0.00 64.86 61.98 2h6r h ILE 48 Cb 1.22 2.50 -0.04 0.00 -3.03 0.00 0.00 36.82 37.47 2h6r h ILE 48 CO 0.10 0.78 0.38 0.58 -0.68 0.00 0.00 178.15 179.32 2h6r h VAL 49 N 0.10 1.25 0.00 1.67 2.07 -1.61 0.49 116.25 120.22 2h6r h VAL 49 Ca -0.05 -0.70 -0.12 0.00 0.82 0.00 0.00 66.70 66.66 2h6r h VAL 49 Cb 1.54 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2h6r h VAL 49 CO 0.14 0.30 -0.57 -0.33 0.02 0.00 0.00 177.57 177.12 2h6r h GLU 50 N 1.14 0.00 0.00 1.57 5.08 -1.62 -3.37 114.58 117.38 2h6r h GLU 50 Ca 0.28 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.31 2h6r h GLU 50 Cb 0.11 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 2h6r h GLU 50 CO -0.04 0.57 -2.24 0.09 -1.00 0.00 0.00 179.01 176.39 2h6r n ASN 51 N -3.39 1.65 -4.68 1.42 3.02 -1.10 -4.99 115.26 107.19 2h6r n ASN 51 Ca 0.01 -0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.15 2h6r n ASN 51 Cb 0.70 0.15 -0.09 0.00 -0.61 0.00 0.00 39.78 39.93 2h6r n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2h6r s VAL 52 N -2.44 4.16 -1.02 2.41 1.01 0.17 -5.05 120.40 119.64 2h6r s VAL 52 Ca -0.22 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2h6r s VAL 52 Cb 0.07 -2.83 0.31 0.00 0.00 0.00 0.00 36.38 33.92 2h6r s VAL 52 CO 0.59 0.42 1.46 -3.20 0.00 0.00 0.00 175.10 174.38 2h6r n ASN 53 N 1.55 6.31 -3.93 3.32 5.15 -1.26 -4.48 115.26 121.92 2h6r n ASN 53 Ca -0.15 -3.47 -0.09 0.00 -0.60 0.00 0.00 54.58 50.27 2h6r n ASN 53 Cb 0.53 -1.19 -0.08 0.00 -0.53 0.00 0.00 39.78 38.51 2h6r n ASN 53 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2h6r s ILE 54 N -3.05 0.16 -0.05 -1.44 -5.25 -1.26 -5.02 121.20 105.30 2h6r s ILE 54 Ca 0.33 -1.29 -0.31 0.00 -0.99 0.00 0.00 60.65 58.39 2h6r s ILE 54 Cb 0.08 -1.26 -0.09 0.00 2.95 0.00 0.00 42.46 44.15 2h6r s ILE 54 CO 0.06 -0.71 2.02 -2.65 -1.79 0.00 0.00 174.94 171.86 2h6r n PRO 55 N 0.21 2.52 -4.12 0.37 -0.02 -1.26 -4.90 135.00 127.81 2h6r n PRO 55 Ca -0.16 0.89 -0.35 0.00 -2.02 0.00 0.00 63.50 61.86 2h6r n PRO 55 Cb 0.61 -2.98 -0.12 0.00 -0.02 0.00 0.00 33.50 30.99 2h6r n PRO 55 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h6r s VAL 56 N 5.24 4.02 0.12 -1.45 1.01 -1.26 -0.92 120.40 127.16 2h6r s VAL 56 Ca 0.93 -0.29 0.10 0.00 0.00 0.00 0.00 61.98 62.72 2h6r s VAL 56 Cb -0.47 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2h6r s VAL 56 CO 0.43 0.44 -0.25 -0.31 0.00 0.00 0.00 175.10 175.40 2h6r s TYR 57 N 0.85 2.35 0.47 5.22 1.51 0.33 -0.66 117.35 127.42 2h6r s TYR 57 Ca 0.01 -0.36 -0.14 0.00 -1.01 0.00 0.00 57.07 55.56 2h6r s TYR 57 Cb -0.14 -1.28 -0.07 0.00 -0.11 0.00 0.00 41.96 40.35 2h6r s TYR 57 CO 0.02 0.33 0.90 0.00 -1.11 0.00 0.00 175.55 175.68 2h6r s ALA 58 N -1.05 3.18 -0.87 3.71 0.00 -0.79 -3.43 121.76 122.51 2h6r s ALA 58 Ca 0.14 0.04 0.26 0.00 0.00 0.00 0.00 51.96 52.40 2h6r s ALA 58 Cb -0.10 -2.95 0.71 0.00 0.00 0.00 0.00 23.12 20.78 2h6r s ALA 58 CO 0.06 -0.13 1.58 1.04 0.00 0.00 0.00 175.76 178.32 2h6r n GLN 59 N -1.43 0.11 -3.62 0.00 6.02 -1.26 0.77 117.38 117.98 2h6r n GLN 59 Ca 0.05 0.05 -0.05 0.00 -0.01 0.00 0.00 57.00 57.05 2h6r n GLN 59 Cb 0.54 -1.59 -0.04 0.00 1.02 0.00 0.00 30.24 30.17 2h6r n GLN 59 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2h6r s HIS 60 N -3.06 -0.14 -0.14 1.08 5.04 -1.17 -4.52 115.29 112.39 2h6r s HIS 60 Ca 0.11 0.20 -0.04 0.00 -1.54 0.00 0.00 55.06 53.79 2h6r s HIS 60 Cb 0.16 0.49 0.07 0.00 0.04 0.00 0.00 32.58 33.34 2h6r s HIS 60 CO 0.64 -0.14 0.20 0.42 -2.34 0.00 0.00 174.74 173.52 2h6r s ILE 61 N -1.36 -0.32 0.45 0.89 1.01 -1.26 -4.93 121.20 115.69 2h6r s ILE 61 Ca 0.06 0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.63 2h6r s ILE 61 Cb -0.01 -0.48 -0.08 0.00 0.01 0.00 0.00 42.46 41.91 2h6r s ILE 61 CO -0.05 -0.00 1.14 -1.81 0.00 0.00 0.00 174.94 174.22 2h6r s ASP 62 N 2.33 6.25 -1.18 3.58 -0.00 -0.97 -4.94 116.67 121.74 2h6r s ASP 62 Ca 0.04 2.25 -0.19 0.00 -0.00 0.00 0.00 52.55 54.65 2h6r s ASP 62 Cb -0.14 -2.60 0.08 0.00 -0.00 0.00 0.00 42.92 40.27 2h6r s ASP 62 CO -0.09 -0.86 1.57 0.21 -0.00 0.00 0.00 175.17 176.01 2h6r s ASN 63 N -1.42 6.76 0.04 0.27 2.47 -1.26 -4.65 114.94 117.14 2h6r s ASN 63 Ca 0.63 -2.22 -0.05 0.00 0.42 0.00 0.00 52.86 51.64 2h6r s ASN 63 Cb -0.27 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 36.98 2h6r s ASN 63 CO 0.33 -1.20 0.08 0.27 -3.72 0.00 0.00 177.10 172.87 2h6r s ILE 64 N 3.96 0.13 -0.04 -5.21 -4.36 -1.26 -5.08 121.20 109.34 2h6r s ILE 64 Ca 0.49 -1.11 -0.03 0.00 -0.26 0.00 0.00 60.65 59.74 2h6r s ILE 64 Cb 0.01 -0.88 -0.04 0.00 1.25 0.00 0.00 42.46 42.81 2h6r s ILE 64 CO 0.01 -0.61 0.10 0.20 0.24 0.00 0.00 174.94 174.88 2h6r s ASN 65 N -2.11 5.93 -0.42 4.36 0.01 -1.26 -4.71 114.94 116.74 2h6r s ASN 65 Ca -0.05 0.27 -0.40 0.00 -0.71 0.00 0.00 52.86 51.96 2h6r s ASN 65 Cb -0.01 -1.79 -0.15 0.00 0.41 0.00 0.00 41.25 39.70 2h6r s ASN 65 CO -0.04 0.32 2.12 -2.65 -1.51 0.00 0.00 177.10 175.33 2h6r n PRO 66 N 1.46 0.57 0.00 -0.60 -0.02 -1.26 -4.65 135.00 130.51 2h6r n PRO 66 Ca -0.15 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2h6r n PRO 66 Cb 0.53 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2h6r n PRO 66 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h6r n GLY 67 N 6.73 0.72 3.35 -1.23 0.00 -1.26 -5.08 105.19 108.42 2h6r n GLY 67 Ca 0.46 0.32 -0.46 0.00 0.00 0.00 0.00 46.02 46.34 2h6r n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h6r s SER 68 N 2.00 6.78 -0.39 1.61 0.01 -1.26 -4.92 113.70 117.53 2h6r s SER 68 Ca 0.00 -2.65 0.03 0.00 1.31 0.00 0.00 55.95 54.63 2h6r s SER 68 Cb 0.00 -2.24 0.16 0.00 0.21 0.00 0.00 66.02 64.15 2h6r s SER 68 CO 0.00 -0.63 0.34 -1.00 0.41 0.00 0.00 173.24 172.37 2h6r s HIS 69 N 0.44 0.30 0.11 2.43 4.02 -1.26 -5.13 115.29 116.21 2h6r s HIS 69 Ca 0.21 -1.49 -0.31 0.00 1.02 0.00 0.00 55.06 54.49 2h6r s HIS 69 Cb -0.09 -0.64 -0.07 0.00 -1.02 0.00 0.00 32.58 30.75 2h6r s HIS 69 CO -0.09 -0.91 1.25 0.99 1.02 0.00 0.00 174.74 176.99 2h6r s THR 70 N 0.87 3.71 -0.28 1.30 2.01 -1.26 -3.22 115.64 118.77 2h6r s THR 70 Ca 0.23 1.29 0.00 0.00 0.31 0.00 0.00 61.69 63.52 2h6r s THR 70 Cb -0.11 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.58 2h6r s THR 70 CO -0.07 0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 2h6r n GLY 71 N 2.98 0.59 3.62 4.40 0.00 -1.26 -5.04 105.19 110.47 2h6r n GLY 71 Ca 0.08 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.91 2h6r n GLY 71 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h6r s HIS 72 N -2.10 2.70 -0.37 1.61 4.02 -1.20 -5.10 115.29 114.86 2h6r s HIS 72 Ca 0.00 -0.20 -0.18 0.00 1.02 0.00 0.00 55.06 55.70 2h6r s HIS 72 Cb 0.00 -1.27 0.00 0.00 -1.02 0.00 0.00 32.58 30.29 2h6r s HIS 72 CO 0.00 0.56 0.50 0.42 1.02 0.00 0.00 174.74 177.24 2h6r s ILE 73 N -1.95 5.02 -0.03 0.60 1.09 -1.26 -5.02 121.20 119.65 2h6r s ILE 73 Ca 0.28 0.18 -0.20 0.00 -1.10 0.00 0.00 60.65 59.82 2h6r s ILE 73 Cb -0.08 -3.99 -0.05 0.00 -1.06 0.00 0.00 42.46 37.28 2h6r s ILE 73 CO 0.18 -0.28 0.56 -0.22 -0.10 0.00 0.00 174.94 175.08 2h6r s LEU 74 N 2.37 4.38 0.17 2.97 1.98 -1.26 -2.28 118.68 127.02 2h6r s LEU 74 Ca 0.18 1.07 -0.14 0.00 -2.89 0.00 0.00 54.13 52.34 2h6r s LEU 74 Cb -0.16 -2.85 0.12 0.00 0.66 0.00 0.00 46.19 43.96 2h6r s LEU 74 CO 0.14 0.08 1.76 0.00 -1.89 0.00 0.00 176.35 176.44 2h6r h ALA 75 N 5.89 0.56 0.00 5.97 0.00 -1.84 -1.62 119.26 128.22 2h6r h ALA 75 Ca -0.44 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2h6r h ALA 75 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2h6r h ALA 75 CO 0.71 -0.19 0.00 0.93 0.00 0.00 0.00 179.25 180.70 2h6r h GLU 76 N 0.38 0.00 0.03 0.00 3.07 -1.95 -2.22 114.58 113.89 2h6r h GLU 76 Ca 0.21 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.85 2h6r h GLU 76 Cb 0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2h6r h GLU 76 CO -0.19 0.00 -0.99 0.00 -1.40 0.00 0.00 179.01 176.44 2h6r h ALA 77 N 2.03 0.39 -0.24 3.43 0.00 -1.71 -2.51 119.26 120.65 2h6r h ALA 77 Ca 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 54.91 54.02 2h6r h ALA 77 Cb 0.37 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2h6r h ALA 77 CO 0.00 1.03 -0.18 0.82 0.00 0.00 0.00 179.25 180.92 2h6r h ILE 78 N 0.06 1.31 0.00 0.00 1.08 -1.05 -3.01 117.51 115.91 2h6r h ILE 78 Ca -0.05 -1.30 -0.05 0.00 -0.39 0.00 0.00 64.86 63.06 2h6r h ILE 78 Cb 1.68 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 37.06 2h6r h ILE 78 CO 0.15 0.40 -0.26 0.50 -0.69 0.00 0.00 178.15 178.25 2h6r h LYS 79 N 0.25 0.00 0.00 2.37 3.11 -1.53 -2.42 116.57 118.34 2h6r h LYS 79 Ca 0.05 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.83 2h6r h LYS 79 Cb 0.71 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.93 2h6r h LYS 79 CO 0.05 0.26 -0.25 0.22 -2.81 0.00 0.00 179.45 176.92 2h6r h ASP 80 N 0.00 0.00 1.00 4.20 3.58 -1.31 -2.58 116.42 121.30 2h6r h ASP 80 Ca -0.00 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 2h6r h ASP 80 Cb 0.57 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 2h6r h ASP 80 CO 0.03 0.25 -0.56 0.00 -2.88 0.00 0.00 179.24 176.09 2h6r n GLY 82 N 0.68 1.16 3.78 0.00 0.00 -0.97 -4.69 105.19 105.15 2h6r n GLY 82 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2h6r n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6r h LYS 84 N 1.97 0.14 0.00 0.00 3.64 -1.26 -3.45 116.57 117.61 2h6r h LYS 84 Ca -0.49 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 58.65 2h6r h LYS 84 Cb 1.24 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2h6r h LYS 84 CO 0.60 1.11 0.00 0.41 -2.27 0.00 0.00 179.45 179.30 2h6r n GLY 85 N 1.44 2.87 3.48 5.01 0.00 -1.20 -0.79 105.19 116.00 2h6r n GLY 85 Ca -0.04 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 2h6r n GLY 85 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2h6r s THR 86 N -0.60 0.00 -0.15 2.61 -1.32 -0.64 -1.89 115.64 113.66 2h6r s THR 86 Ca 0.00 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.42 2h6r s THR 86 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2h6r s THR 86 CO 0.00 0.00 0.07 -0.76 -2.21 0.00 0.00 174.62 171.72 2h6r s LEU 87 N -2.22 3.94 0.05 9.08 1.02 0.23 -1.53 118.68 129.25 2h6r s LEU 87 Ca 0.00 0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.36 2h6r s LEU 87 Cb -0.01 -1.97 -0.03 0.00 0.02 0.00 0.00 46.19 44.20 2h6r s LEU 87 CO -0.06 0.28 -0.04 0.27 0.02 0.00 0.00 176.35 176.82 2h6r s ILE 88 N -0.28 0.31 -1.37 -0.59 -4.36 -0.98 -3.06 121.20 110.87 2h6r s ILE 88 Ca 0.09 -1.48 -0.08 0.00 -0.26 0.00 0.00 60.65 58.92 2h6r s ILE 88 Cb -0.12 -1.07 0.03 0.00 1.25 0.00 0.00 42.46 42.55 2h6r s ILE 88 CO 0.01 -0.76 1.05 -3.20 0.24 0.00 0.00 174.94 172.28 2h6r n ASN 89 N 0.68 -4.62 -4.81 4.36 4.05 -1.23 -0.17 115.26 113.52 2h6r n ASN 89 Ca -0.18 -0.65 -0.33 0.00 0.45 0.00 0.00 54.58 53.87 2h6r n ASN 89 Cb 0.58 -4.63 -0.02 0.00 1.23 0.00 0.00 39.78 36.94 2h6r n ASN 89 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 2h6r s HIS 90 N -3.36 3.16 0.66 1.20 2.46 -1.00 -4.06 115.29 114.35 2h6r s HIS 90 Ca 0.44 1.53 0.31 0.00 0.47 0.00 0.00 55.06 57.81 2h6r s HIS 90 Cb -0.21 -2.94 1.71 0.00 -0.13 0.00 0.00 32.58 31.01 2h6r s HIS 90 CO 0.77 -0.72 1.97 1.03 -2.47 0.00 0.00 174.74 175.32 2h6r h SER 91 N 1.01 0.00 0.43 9.88 0.87 -1.93 0.34 113.55 124.15 2h6r h SER 91 Ca -0.48 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2h6r h SER 91 Cb 1.21 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2h6r h SER 91 CO 0.59 0.00 -1.57 -0.62 -0.53 0.00 0.00 176.83 174.70 2h6r n GLU 92 N -2.96 0.64 -3.23 2.24 1.02 -1.26 -4.63 120.64 112.46 2h6r n GLU 92 Ca -0.02 -0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 56.83 2h6r n GLU 92 Cb 0.36 -1.65 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 2h6r n GLU 92 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2h6r n LYS 93 N -2.44 0.49 -2.94 3.49 3.00 0.11 -5.12 118.16 114.75 2h6r n LYS 93 Ca -0.02 -3.07 -0.40 0.00 -0.00 0.00 0.00 58.31 54.82 2h6r n LYS 93 Cb 0.56 -1.42 -0.05 0.00 0.00 0.00 0.00 35.03 34.12 2h6r n LYS 93 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2h6r s ARG 94 N -0.48 4.53 0.48 1.64 0.52 -0.76 -2.38 118.95 122.49 2h6r s ARG 94 Ca 0.34 1.13 0.07 0.00 -0.52 0.00 0.00 55.73 56.75 2h6r s ARG 94 Cb 0.11 -3.36 0.01 0.00 0.52 0.00 0.00 34.95 32.23 2h6r s ARG 94 CO -0.15 0.28 0.40 -1.64 0.02 0.00 0.00 175.30 174.21 2h6r s MET 95 N -0.07 2.38 0.77 3.54 -1.94 -1.26 -4.99 119.30 117.73 2h6r s MET 95 Ca 0.40 -1.76 -0.11 0.00 -1.71 0.00 0.00 55.69 52.51 2h6r s MET 95 Cb -0.21 -2.25 0.05 0.00 2.01 0.00 0.00 34.83 34.43 2h6r s MET 95 CO 0.24 -0.40 1.08 -0.51 -0.01 0.00 0.00 175.02 175.42 2h6r s LEU 96 N -4.21 2.94 0.08 -0.03 1.43 -1.26 -4.89 118.68 112.74 2h6r s LEU 96 Ca 0.43 1.69 -0.21 0.00 -1.03 0.00 0.00 54.13 55.01 2h6r s LEU 96 Cb -0.02 -4.40 -0.11 0.00 0.03 0.00 0.00 46.19 41.69 2h6r s LEU 96 CO 0.26 -1.94 1.62 0.25 0.23 0.00 0.00 176.35 176.76 2h6r h LEU 97 N -1.06 0.20 -1.61 1.79 6.46 -2.01 -2.50 115.31 116.58 2h6r h LEU 97 Ca -0.45 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.13 2h6r h LEU 97 Cb 1.23 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 41.11 2h6r h LEU 97 CO 0.54 0.31 -0.10 0.00 -0.62 0.00 0.00 178.44 178.57 2h6r h ALA 98 N 0.90 1.07 -0.03 1.25 0.00 -2.00 -3.02 119.26 117.42 2h6r h ALA 98 Ca 0.05 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2h6r h ALA 98 Cb 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2h6r h ALA 98 CO -0.00 0.12 -0.48 -0.44 0.00 0.00 0.00 179.25 178.44 2h6r h ASP 99 N 0.00 0.48 0.68 0.00 5.19 -1.84 -3.05 116.42 117.88 2h6r h ASP 99 Ca -0.00 -0.72 -0.12 0.00 -0.62 0.00 0.00 57.03 55.57 2h6r h ASP 99 Cb 0.49 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 2h6r h ASP 99 CO 0.01 1.13 -0.55 0.16 -3.12 0.00 0.00 179.24 176.87 2h6r h ILE 100 N -0.13 1.29 -0.25 0.35 3.07 -1.43 -1.81 117.51 118.59 2h6r h ILE 100 Ca -0.05 -1.95 -0.13 0.00 1.55 0.00 0.00 64.86 64.27 2h6r h ILE 100 Cb 1.18 2.08 -0.01 0.00 -0.27 0.00 0.00 36.82 39.80 2h6r h ILE 100 CO 0.10 0.54 -0.40 -0.08 -1.05 0.00 0.00 178.15 177.26 2h6r h GLU 101 N 0.00 0.59 0.00 0.16 4.22 -1.61 -1.16 114.58 116.78 2h6r h GLU 101 Ca -0.01 -0.30 -0.18 0.00 0.08 0.00 0.00 59.36 58.96 2h6r h GLU 101 Cb 1.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2h6r h GLU 101 CO 0.07 0.89 -0.84 0.00 -2.18 0.00 0.00 179.01 176.95 2h6r h ALA 102 N 1.07 0.61 -0.28 2.92 0.00 -1.41 -2.71 119.26 119.47 2h6r h ALA 102 Ca 0.04 -0.75 -0.12 0.00 0.00 0.00 0.00 54.91 54.08 2h6r h ALA 102 Cb 0.91 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2h6r h ALA 102 CO 0.08 1.03 -0.28 0.28 0.00 0.00 0.00 179.25 180.35 2h6r h VAL 103 N 0.01 1.30 -0.73 0.00 2.07 -1.10 -0.61 116.25 117.19 2h6r h VAL 103 Ca -0.01 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.02 2h6r h VAL 103 Cb 1.48 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 2h6r h VAL 103 CO 0.11 0.46 0.30 0.40 0.02 0.00 0.00 177.57 178.86 2h6r h ILE 104 N 0.42 1.24 -0.37 4.57 5.03 -1.23 0.13 117.51 127.29 2h6r h ILE 104 Ca 0.04 -0.75 -0.04 0.00 -0.12 0.00 0.00 64.86 63.99 2h6r h ILE 104 Cb 0.85 0.36 -0.01 0.00 -3.03 0.00 0.00 36.82 34.99 2h6r h ILE 104 CO 0.07 0.31 0.07 0.78 -0.68 0.00 0.00 178.15 178.69 2h6r h ASN 105 N 1.05 0.58 -0.65 1.72 -0.26 -1.31 -0.01 115.58 116.69 2h6r h ASN 105 Ca 0.25 -0.25 -0.07 0.00 -0.56 0.00 0.00 56.30 55.66 2h6r h ASN 105 Cb 0.18 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.26 2h6r h ASN 105 CO -0.02 0.68 0.15 0.11 -1.06 0.00 0.00 177.43 177.29 2h6r h LYS 106 N 0.45 1.07 -0.20 0.81 1.57 -0.75 -0.09 116.57 119.43 2h6r h LYS 106 Ca 0.11 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.52 2h6r h LYS 106 Cb 0.35 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2h6r h LYS 106 CO 0.01 0.95 -0.38 0.00 -0.57 0.00 0.00 179.45 179.45 2h6r h LYS 108 N 0.38 0.00 0.00 0.00 2.10 -0.62 0.58 116.57 119.02 2h6r h LYS 108 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2h6r h LYS 108 Cb 0.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 2h6r h LYS 108 CO 0.07 0.56 -0.05 0.09 -2.00 0.00 0.00 179.45 178.12 2h6r n ASN 109 N -3.77 0.47 -0.01 7.07 3.02 -0.08 -3.67 115.26 118.29 2h6r n ASN 109 Ca -0.01 0.49 0.03 0.00 -0.03 0.00 0.00 54.58 55.06 2h6r n ASN 109 Cb 0.59 -0.59 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 2h6r n ASN 109 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2h6r n LEU 110 N -1.92 0.00 0.00 3.41 4.77 -0.73 -5.02 117.00 117.51 2h6r n LEU 110 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2h6r n LEU 110 Cb 0.39 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2h6r n LEU 110 CO 0.29 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2h6r n GLY 111 N 2.01 0.51 3.70 -0.72 0.00 0.18 -5.07 105.19 105.81 2h6r n GLY 111 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2h6r n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h6r s LEU 112 N 0.00 4.33 0.33 0.99 1.43 0.33 -4.93 118.68 121.17 2h6r s LEU 112 Ca 0.00 1.93 -0.26 0.00 -1.03 0.00 0.00 54.13 54.77 2h6r s LEU 112 Cb 0.00 -3.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.55 2h6r s LEU 112 CO 0.00 -0.52 0.97 -1.83 0.23 0.00 0.00 176.35 175.20 2h6r s GLU 113 N 1.57 4.52 -0.23 1.70 -1.05 0.03 -4.23 118.70 121.01 2h6r s GLU 113 Ca 0.58 1.37 -0.08 0.00 -0.15 0.00 0.00 54.97 56.69 2h6r s GLU 113 Cb -0.27 -2.76 -0.03 0.00 -0.44 0.00 0.00 34.13 30.62 2h6r s GLU 113 CO 0.26 0.21 0.08 0.95 0.95 0.00 0.00 175.26 177.71 2h6r s THR 114 N -1.62 4.56 -0.70 1.83 -4.23 -1.26 -1.62 115.64 112.60 2h6r s THR 114 Ca 0.51 -0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.95 2h6r s THR 114 Cb -0.19 -3.11 0.17 0.00 1.34 0.00 0.00 72.50 70.71 2h6r s THR 114 CO 0.25 0.37 0.50 -0.63 -0.54 0.00 0.00 174.62 174.57 2h6r s ILE 115 N 1.18 3.21 -0.22 2.99 1.01 -0.58 -0.21 121.20 128.58 2h6r s ILE 115 Ca 0.05 -3.88 -0.26 0.00 0.00 0.00 0.00 60.65 56.55 2h6r s ILE 115 Cb -0.14 -3.10 -0.00 0.00 0.01 0.00 0.00 42.46 39.23 2h6r s ILE 115 CO 0.04 -0.97 0.88 0.54 0.00 0.00 0.00 174.94 175.43 2h6r s VAL 116 N -1.07 4.81 0.40 2.92 0.11 -0.43 -2.31 120.40 124.83 2h6r s VAL 116 Ca 0.23 1.69 -0.23 0.00 -2.93 0.00 0.00 61.98 60.74 2h6r s VAL 116 Cb -0.11 -4.17 -0.10 0.00 -1.53 0.00 0.00 36.38 30.47 2h6r s VAL 116 CO -0.11 -0.07 0.97 0.00 -3.33 0.00 0.00 175.10 172.56 2h6r s THR 118 N -1.93 0.35 -0.07 0.00 -1.32 0.43 -4.60 115.64 108.51 2h6r s THR 118 Ca 0.59 -1.87 0.04 0.00 -1.21 0.00 0.00 61.69 59.24 2h6r s THR 118 Cb -0.14 -1.68 -0.07 0.00 -1.51 0.00 0.00 72.50 69.10 2h6r s THR 118 CO 0.19 -0.86 -0.01 -0.46 -2.21 0.00 0.00 174.62 171.27 2h6r n ASN 119 N 0.02 3.36 -4.70 8.08 0.23 -1.26 -1.58 115.26 119.40 2h6r n ASN 119 Ca -0.12 -0.02 -0.26 0.00 -0.53 0.00 0.00 54.58 53.66 2h6r n ASN 119 Cb 0.61 0.40 -0.08 0.00 -2.08 0.00 0.00 39.78 38.63 2h6r n ASN 119 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 2h6r s ASN 120 N -4.15 4.26 0.20 0.53 0.02 -1.26 -4.55 114.94 109.99 2h6r s ASN 120 Ca -0.06 -1.16 0.13 0.00 -1.02 0.00 0.00 52.86 50.75 2h6r s ASN 120 Cb 0.02 -0.46 -0.05 0.00 0.02 0.00 0.00 41.25 40.79 2h6r s ASN 120 CO 0.25 -0.51 1.29 0.16 0.02 0.00 0.00 177.10 178.31 2h6r h ILE 121 N 1.54 1.04 -0.08 0.60 -2.65 -1.97 -2.10 117.51 113.88 2h6r h ILE 121 Ca -0.43 -2.53 -0.15 0.00 1.03 0.00 0.00 64.86 62.78 2h6r h ILE 121 Cb 1.25 2.48 -0.01 0.00 -2.05 0.00 0.00 36.82 38.49 2h6r h ILE 121 CO 0.73 0.59 -0.63 0.78 0.03 0.00 0.00 178.15 179.65 2h6r h ASN 122 N 0.00 0.32 1.58 2.16 2.35 -1.99 -2.17 115.58 117.83 2h6r h ASN 122 Ca -0.04 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2h6r h ASN 122 Cb 1.54 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.81 2h6r h ASN 122 CO 0.08 0.87 -0.13 0.71 -1.65 0.00 0.00 177.43 177.31 2h6r h THR 123 N 0.21 0.00 -0.02 2.81 1.35 -1.95 -2.82 112.91 112.48 2h6r h THR 123 Ca -0.01 -0.71 -0.04 0.00 -0.55 0.00 0.00 66.41 65.10 2h6r h THR 123 Cb 1.15 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2h6r h THR 123 CO 0.10 0.00 -0.15 0.28 -0.25 0.00 0.00 175.52 175.50 2h6r h SER 124 N 0.00 0.16 0.84 5.36 0.02 -0.91 -2.86 113.55 116.16 2h6r h SER 124 Ca 0.00 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 2h6r h SER 124 Cb 0.85 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2h6r h SER 124 CO 0.00 0.85 0.00 2.29 -1.14 0.00 0.00 176.83 178.83 2h6r n LYS 125 N -4.60 0.05 -0.03 3.45 2.85 -0.86 -2.13 118.16 116.89 2h6r n LYS 125 Ca -0.09 0.17 -0.15 0.00 -1.05 0.00 0.00 58.31 57.19 2h6r n LYS 125 Cb 0.43 -1.58 -0.11 0.00 -0.65 0.00 0.00 35.03 33.12 2h6r n LYS 125 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2h6r h ALA 126 N 2.67 0.03 0.00 0.58 0.00 -1.42 -3.24 119.26 117.88 2h6r h ALA 126 Ca 0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2h6r h ALA 126 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2h6r h ALA 126 CO 0.00 0.03 -0.29 0.28 0.00 0.00 0.00 179.25 179.27 2h6r h VAL 127 N -0.55 0.58 -0.01 0.00 2.07 -1.45 -2.95 116.25 113.95 2h6r h VAL 127 Ca -0.02 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2h6r h VAL 127 Cb 0.92 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2h6r h VAL 127 CO 0.03 0.28 0.01 0.00 0.02 0.00 0.00 177.57 177.92 2h6r h ALA 128 N 1.71 1.32 0.00 1.67 0.00 -1.46 0.11 119.26 122.61 2h6r h ALA 128 Ca -0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2h6r h ALA 128 Cb 0.99 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2h6r h ALA 128 CO 0.04 -0.01 -0.70 0.00 0.00 0.00 0.00 179.25 178.58 2h6r h ALA 129 N 1.98 0.61 0.00 0.00 0.00 -1.57 -3.00 119.26 117.28 2h6r h ALA 129 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2h6r h ALA 129 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2h6r h ALA 129 CO -0.00 0.87 0.00 1.28 0.00 0.00 0.00 179.25 181.40 2h6r n LEU 130 N -3.37 0.37 -3.08 0.00 4.32 0.37 -4.96 117.00 110.65 2h6r n LEU 130 Ca 0.01 0.56 -0.06 0.00 -0.02 0.00 0.00 56.01 56.50 2h6r n LEU 130 Cb 0.78 -0.47 0.03 0.00 -1.62 0.00 0.00 43.42 42.14 2h6r n LEU 130 CO 0.43 -0.23 0.21 -1.20 -1.22 0.00 0.00 177.39 175.39 2h6r n SER 131 N -1.87 -7.16 -3.89 -1.43 7.64 -1.13 -5.00 113.62 100.78 2h6r n SER 131 Ca 0.05 -0.31 -0.20 0.00 1.01 0.00 0.00 58.87 59.42 2h6r n SER 131 Cb 0.30 -5.12 0.11 0.00 -1.01 0.00 0.00 64.21 58.50 2h6r n SER 131 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2h6r n PRO 132 N -2.31 -0.26 0.01 1.43 -0.04 -1.26 -5.04 135.00 127.53 2h6r n PRO 132 Ca -0.03 -2.02 -0.21 0.00 -0.04 0.00 0.00 63.50 61.19 2h6r n PRO 132 Cb 0.55 -0.68 -0.14 0.00 -0.04 0.00 0.00 33.50 33.19 2h6r n PRO 132 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2h6r h ASP 133 N -0.73 0.37 -5.03 3.54 3.32 -1.90 -3.42 116.42 112.58 2h6r h ASP 133 Ca -0.29 -0.85 -0.13 0.00 0.02 0.00 0.00 57.03 55.79 2h6r h ASP 133 Cb 0.97 -0.12 -0.19 0.00 0.22 0.00 0.00 39.33 40.20 2h6r h ASP 133 CO 0.27 1.62 -0.45 0.00 -1.72 0.00 0.00 179.24 178.97 2h6r s ILE 135 N -1.94 0.26 -0.21 0.00 2.07 0.64 -1.32 121.20 120.70 2h6r s ILE 135 Ca -0.10 0.16 -0.12 0.00 -1.41 0.00 0.00 60.65 59.18 2h6r s ILE 135 Cb -0.04 -0.42 -0.05 0.00 0.13 0.00 0.00 42.46 42.08 2h6r s ILE 135 CO -0.01 0.22 0.21 0.00 -1.91 0.00 0.00 174.94 173.45 2h6r s ALA 136 N 1.78 3.62 -0.02 1.50 0.00 -0.58 0.13 121.76 128.19 2h6r s ALA 136 Ca 0.01 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.21 2h6r s ALA 136 Cb -0.13 -2.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 2h6r s ALA 136 CO -0.04 -0.08 0.20 0.08 0.00 0.00 0.00 175.76 175.92 2h6r s VAL 137 N 0.85 5.41 0.00 0.00 1.01 -0.11 0.16 120.40 127.72 2h6r s VAL 137 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2h6r s VAL 137 Cb -0.13 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2h6r s VAL 137 CO 0.03 0.38 0.00 -0.62 0.00 0.00 0.00 175.10 174.89 2h6r n GLU 138 N 1.14 1.75 -0.90 2.72 1.02 -0.62 -1.19 120.64 124.56 2h6r n GLU 138 Ca -0.12 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.67 2h6r n GLU 138 Cb 0.53 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 32.03 2h6r n GLU 138 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2h6r n PRO 139 N -0.41 -0.20 0.00 3.49 -0.04 -1.26 -4.83 135.00 131.76 2h6r n PRO 139 Ca 0.00 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2h6r n PRO 139 Cb 0.00 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2h6r n PRO 139 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2h6r n PRO 140 N 0.60 0.00 -4.64 0.54 -0.04 -1.26 -4.98 135.00 125.23 2h6r n PRO 140 Ca 0.02 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.14 2h6r n PRO 140 Cb 0.57 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.91 2h6r n PRO 140 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2h6r s PRO 154 N 0.00 2.62 0.00 0.54 0.02 -1.26 -4.18 135.00 132.75 2h6r s PRO 154 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 61.00 60.38 2h6r s PRO 154 Cb 0.00 -2.51 0.00 0.00 0.02 0.00 0.00 34.50 32.01 2h6r s PRO 154 CO 0.00 0.64 0.00 -0.85 -0.33 0.00 0.00 177.00 176.46 2h6r n GLU 155 N 2.05 -0.39 0.00 5.54 0.28 -1.26 -4.79 120.64 122.07 2h6r n GLU 155 Ca -0.17 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 2h6r n GLU 155 Cb 0.53 -4.38 0.00 0.00 1.43 0.00 0.00 31.44 29.02 2h6r n GLU 155 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2h6r n VAL 156 N -1.81 0.00 0.45 3.84 0.31 -1.26 -3.14 118.33 116.72 2h6r n VAL 156 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 2h6r n VAL 156 Cb 0.09 -0.33 0.29 0.00 -0.91 0.00 0.00 33.84 32.98 2h6r n VAL 156 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2h6r n VAL 157 N -0.14 1.09 0.23 2.52 0.24 -1.26 0.16 118.33 121.17 2h6r n VAL 157 Ca 0.00 0.27 0.10 0.00 -2.04 0.00 0.00 64.34 62.68 2h6r n VAL 157 Cb 0.16 -1.06 0.52 0.00 -1.47 0.00 0.00 33.84 31.99 2h6r n VAL 157 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2h6r h GLU 158 N 0.00 0.00 0.00 7.34 5.08 -1.80 0.68 114.58 125.88 2h6r h GLU 158 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2h6r h GLU 158 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2h6r h GLU 158 CO 0.00 0.21 -0.06 0.78 -1.00 0.00 0.00 179.01 178.94 2h6r h GLY 159 N 1.81 0.00 1.67 -3.84 0.00 0.13 -1.14 103.07 101.70 2h6r h GLY 159 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.06 2h6r h GLY 159 CO 0.03 0.00 -1.20 -0.84 0.00 0.00 0.00 176.54 174.52 2h6r h THR 160 N 0.00 1.52 -0.22 4.70 2.02 -0.96 -2.80 112.91 117.18 2h6r h THR 160 Ca -0.00 -3.09 -0.11 0.00 0.77 0.00 0.00 66.41 63.98 2h6r h THR 160 Cb 0.38 2.92 -0.00 0.00 -1.74 0.00 0.00 68.15 69.71 2h6r h THR 160 CO 0.01 0.90 -0.29 0.58 0.37 0.00 0.00 175.52 177.09 2h6r h VAL 161 N 0.07 1.32 0.00 3.16 2.07 -1.17 -2.63 116.25 119.08 2h6r h VAL 161 Ca -0.12 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 65.84 2h6r h VAL 161 Cb 1.93 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 2h6r h VAL 161 CO 0.19 0.46 -0.37 0.08 0.02 0.00 0.00 177.57 177.96 2h6r h ARG 162 N 0.27 0.00 -0.16 1.57 0.11 -1.35 -2.28 114.38 112.54 2h6r h ARG 162 Ca 0.03 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.89 2h6r h ARG 162 Cb 0.87 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.95 2h6r h ARG 162 CO 0.07 0.37 -0.74 0.00 0.10 0.00 0.00 179.97 179.76 2h6r h ALA 163 N 1.63 0.37 0.00 0.08 0.00 -1.45 -2.46 119.26 117.43 2h6r h ALA 163 Ca -0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 54.91 54.21 2h6r h ALA 163 Cb 0.88 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2h6r h ALA 163 CO 0.05 0.69 -0.51 0.28 0.00 0.00 0.00 179.25 179.77 2h6r h VAL 164 N 0.53 1.11 0.17 0.00 2.07 -1.39 -3.22 116.25 115.52 2h6r h VAL 164 Ca -0.04 -1.90 -0.01 0.00 0.82 0.00 0.00 66.70 65.57 2h6r h VAL 164 Cb 1.36 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2h6r h VAL 164 CO 0.15 0.50 -0.08 0.50 0.02 0.00 0.00 177.57 178.66 2h6r h LYS 165 N 0.00 -0.22 -0.98 1.57 3.11 -1.31 -0.52 116.57 118.22 2h6r h LYS 165 Ca -0.01 0.01 0.30 0.00 -2.81 0.00 0.00 60.65 58.15 2h6r h LYS 165 Cb 1.06 0.05 -0.15 0.00 -1.00 0.00 0.00 32.23 32.19 2h6r h LYS 165 CO 0.07 0.10 0.50 0.93 -2.81 0.00 0.00 179.45 178.24 2h6r h GLU 166 N -0.55 0.31 0.00 1.90 4.39 -1.45 -2.41 114.58 116.76 2h6r h GLU 166 Ca -0.02 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2h6r h GLU 166 Cb 0.42 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2h6r h GLU 166 CO 0.04 0.20 -0.35 0.82 -1.16 0.00 0.00 179.01 178.57 2h6r h ILE 167 N 0.32 1.21 -1.89 3.13 5.03 -1.62 -3.46 117.51 120.23 2h6r h ILE 167 Ca 0.69 -2.03 -0.17 0.00 -0.12 0.00 0.00 64.86 63.23 2h6r h ILE 167 Cb 1.54 2.41 -0.30 0.00 -3.03 0.00 0.00 36.82 37.44 2h6r h ILE 167 CO -0.61 0.41 -0.50 0.21 -0.68 0.00 0.00 178.15 176.98 2h6r s ASN 168 N -6.25 0.36 -0.11 1.72 2.47 -0.21 -4.97 114.94 107.95 2h6r s ASN 168 Ca -0.19 0.08 0.02 0.00 0.42 0.00 0.00 52.86 53.20 2h6r s ASN 168 Cb -0.00 1.07 0.22 0.00 -1.45 0.00 0.00 41.25 41.09 2h6r s ASN 168 CO 0.54 -0.31 1.10 2.29 -3.72 0.00 0.00 177.10 177.00 2h6r n LYS 169 N 5.36 1.72 -0.00 0.43 2.85 -1.11 -3.32 118.16 124.09 2h6r n LYS 169 Ca -0.03 -0.92 0.03 0.00 -1.05 0.00 0.00 58.31 56.34 2h6r n LYS 169 Cb 0.50 -1.52 -0.04 0.00 -0.65 0.00 0.00 35.03 33.33 2h6r n LYS 169 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2h6r n ASP 170 N 0.08 0.80 -4.69 -5.58 8.00 -1.26 -4.98 116.55 108.93 2h6r n ASP 170 Ca 0.14 -0.54 -0.41 0.00 0.71 0.00 0.00 54.79 54.68 2h6r n ASP 170 Cb 0.72 1.04 -0.04 0.00 -0.02 0.00 0.00 41.12 42.83 2h6r n ASP 170 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2h6r s VAL 171 N -1.69 4.88 -0.00 2.53 1.01 -1.21 -4.96 120.40 120.96 2h6r s VAL 171 Ca 0.02 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.46 2h6r s VAL 171 Cb 0.04 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 2h6r s VAL 171 CO 0.24 0.08 1.24 -0.54 0.00 0.00 0.00 175.10 176.12 2h6r s LYS 172 N 1.72 4.37 -0.19 2.72 1.02 -0.90 -4.92 119.74 123.56 2h6r s LYS 172 Ca 0.43 1.76 -0.15 0.00 0.02 0.00 0.00 55.97 58.03 2h6r s LYS 172 Cb -0.18 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 2h6r s LYS 172 CO 0.17 -0.40 0.37 0.08 -0.92 0.00 0.00 175.35 174.65 2h6r s VAL 173 N 1.82 5.23 0.02 3.17 1.01 -1.26 -0.26 120.40 130.13 2h6r s VAL 173 Ca 0.58 0.67 0.07 0.00 0.00 0.00 0.00 61.98 63.31 2h6r s VAL 173 Cb -0.28 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2h6r s VAL 173 CO 0.25 0.29 -0.20 -0.76 0.00 0.00 0.00 175.10 174.69 2h6r s LEU 174 N 1.05 2.48 -0.24 3.92 1.43 0.12 -1.27 118.68 126.17 2h6r s LEU 174 Ca 0.19 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 52.75 2h6r s LEU 174 Cb -0.14 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 2h6r s LEU 174 CO 0.07 0.27 0.14 0.00 0.23 0.00 0.00 176.35 177.06 2h6r n GLY 176 N 4.30 4.13 3.63 0.00 0.00 -0.33 -1.58 105.19 115.34 2h6r n GLY 176 Ca -0.15 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.66 2h6r n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6r s ALA 177 N -3.43 -1.87 -0.98 4.61 0.00 -1.26 -4.53 121.76 114.30 2h6r s ALA 177 Ca 0.39 2.02 -0.05 0.00 0.00 0.00 0.00 51.96 54.33 2h6r s ALA 177 Cb 0.41 -1.31 0.01 0.00 0.00 0.00 0.00 23.12 22.23 2h6r s ALA 177 CO -0.07 -0.31 0.85 0.41 0.00 0.00 0.00 175.76 176.64 2h6r n GLY 178 N 2.71 -0.16 2.92 0.00 0.00 -1.26 -4.90 105.19 104.50 2h6r n GLY 178 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 2h6r n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h6r s ILE 179 N -3.25 1.02 0.00 -0.61 1.01 -1.26 -4.96 121.20 113.15 2h6r s ILE 179 Ca 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2h6r s ILE 179 Cb -0.14 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.31 2h6r s ILE 179 CO 0.55 0.36 0.00 -0.24 0.00 0.00 0.00 174.94 175.61 2h6r n SER 180 N 4.76 0.00 -4.73 3.58 2.88 -1.26 -4.92 113.62 113.93 2h6r n SER 180 Ca -0.14 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.10 2h6r n SER 180 Cb 0.50 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.88 2h6r n SER 180 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2h6r s LYS 181 N -1.00 2.13 0.15 -1.46 1.02 -1.26 -4.67 119.74 114.65 2h6r s LYS 181 Ca 0.00 -2.20 0.24 0.00 0.02 0.00 0.00 55.97 54.03 2h6r s LYS 181 Cb 0.00 -1.68 0.91 0.00 -0.52 0.00 0.00 37.83 36.55 2h6r s LYS 181 CO 0.00 -0.26 1.73 0.41 -0.92 0.00 0.00 175.35 176.32 2h6r n GLY 182 N -1.21 -1.41 0.16 -3.33 0.00 0.68 -2.58 105.19 97.49 2h6r n GLY 182 Ca -0.11 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2h6r n GLY 182 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2h6r h GLU 183 N 0.00 0.00 0.00 1.61 4.11 -1.82 -2.50 114.58 115.98 2h6r h GLU 183 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.25 2h6r h GLU 183 Cb 0.49 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2h6r h GLU 183 CO 0.00 0.00 -0.95 -0.44 0.07 0.00 0.00 179.01 177.69 2h6r h ASP 184 N 0.00 0.00 0.33 3.06 3.32 -1.82 -2.35 116.42 118.95 2h6r h ASP 184 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 2h6r h ASP 184 Cb 0.91 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.47 2h6r h ASP 184 CO 0.00 0.79 -1.17 0.58 -1.72 0.00 0.00 179.24 177.72 2h6r h VAL 185 N 0.00 1.37 -0.05 -1.35 2.07 -1.50 -2.90 116.25 113.90 2h6r h VAL 185 Ca -0.05 -2.62 -0.18 0.00 0.82 0.00 0.00 66.70 64.66 2h6r h VAL 185 Cb 1.65 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 34.10 2h6r h VAL 185 CO 0.09 0.78 -0.76 0.50 0.02 0.00 0.00 177.57 178.21 2h6r h LYS 186 N 0.21 0.33 0.00 1.57 3.64 -1.51 -2.74 116.57 118.07 2h6r h LYS 186 Ca -0.15 -0.29 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 2h6r h LYS 186 Cb 1.85 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.72 2h6r h LYS 186 CO 0.21 0.94 -0.30 0.00 -2.27 0.00 0.00 179.45 178.03 2h6r h ALA 187 N 0.97 1.02 0.03 5.00 0.00 -1.49 -2.66 119.26 122.15 2h6r h ALA 187 Ca -0.03 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 2h6r h ALA 187 Cb 1.33 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.09 2h6r h ALA 187 CO 0.12 0.38 -0.50 0.00 0.00 0.00 0.00 179.25 179.26 2h6r h ALA 188 N 1.70 0.02 0.00 0.00 0.00 -1.39 -3.31 119.26 116.27 2h6r h ALA 188 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2h6r h ALA 188 Cb 0.82 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2h6r h ALA 188 CO 0.04 0.25 0.00 1.47 0.00 0.00 0.00 179.25 181.01 2h6r n LEU 189 N -4.32 0.72 -0.00 0.00 -0.00 -1.04 -2.48 117.00 109.87 2h6r n LEU 189 Ca -0.11 0.61 0.14 0.00 -0.00 0.00 0.00 56.01 56.65 2h6r n LEU 189 Cb 0.64 -0.42 0.61 0.00 -0.00 0.00 0.00 43.42 44.24 2h6r n LEU 189 CO 0.44 -0.32 0.94 0.47 -0.00 0.00 0.00 177.39 178.92 2h6r n ASP 190 N -2.21 0.03 -0.98 1.45 8.00 -1.00 -3.01 116.55 118.81 2h6r n ASP 190 Ca 0.04 0.44 0.11 0.00 0.71 0.00 0.00 54.79 56.09 2h6r n ASP 190 Cb 0.35 -0.46 0.15 0.00 -0.02 0.00 0.00 41.12 41.14 2h6r n ASP 190 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2h6r n LEU 191 N -1.49 3.11 0.00 0.64 4.77 -1.04 -4.93 117.00 118.06 2h6r n LEU 191 Ca 0.07 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.75 2h6r n LEU 191 Cb 0.34 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2h6r n LEU 191 CO 0.27 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 2h6r n GLY 192 N 1.30 1.43 3.77 -0.72 0.00 -1.17 -4.63 105.19 105.17 2h6r n GLY 192 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2h6r n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6r s ALA 193 N -2.00 3.13 -0.15 4.61 0.00 -1.16 -4.77 121.76 121.43 2h6r s ALA 193 Ca 0.00 1.12 0.16 0.00 0.00 0.00 0.00 51.96 53.23 2h6r s ALA 193 Cb 0.00 -3.45 0.30 0.00 0.00 0.00 0.00 23.12 19.97 2h6r s ALA 193 CO 0.00 -0.77 1.19 0.39 0.00 0.00 0.00 175.76 176.56 2h6r n GLU 194 N -0.12 1.89 0.00 0.00 1.02 -0.40 -4.41 120.64 118.63 2h6r n GLU 194 Ca 0.05 -2.46 0.00 0.00 -0.02 0.00 0.00 57.16 54.73 2h6r n GLU 194 Cb 0.45 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2h6r n GLU 194 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h6r n GLY 195 N -1.06 0.31 2.89 0.62 0.00 -1.25 -3.65 105.19 103.05 2h6r n GLY 195 Ca 0.15 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 2h6r n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h6r s VAL 196 N -2.00 0.00 -0.10 1.61 1.01 -0.82 -2.30 120.40 117.80 2h6r s VAL 196 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2h6r s VAL 196 Cb 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 36.38 36.37 2h6r s VAL 196 CO 0.00 -0.00 -0.13 -0.22 0.00 0.00 0.00 175.10 174.75 2h6r s LEU 197 N -0.01 1.59 0.25 3.92 0.20 -0.62 -1.05 118.68 122.96 2h6r s LEU 197 Ca -0.00 -0.38 -0.04 0.00 0.69 0.00 0.00 54.13 54.40 2h6r s LEU 197 Cb -0.00 -0.99 -0.02 0.00 -0.43 0.00 0.00 46.19 44.75 2h6r s LEU 197 CO 0.00 -0.02 0.31 -1.48 -0.29 0.00 0.00 176.35 174.87 2h6r s LEU 198 N 1.12 0.92 0.00 -0.68 0.05 -0.77 -4.12 118.68 115.20 2h6r s LEU 198 Ca -0.05 -1.29 0.00 0.00 0.05 0.00 0.00 54.13 52.84 2h6r s LEU 198 Cb -0.14 1.00 0.00 0.00 -2.05 0.00 0.00 46.19 44.99 2h6r s LEU 198 CO -0.03 -1.03 0.00 0.00 -0.55 0.00 0.00 176.35 174.75 2h6r n ALA 199 N -0.38 1.64 0.34 1.48 0.00 -1.26 -0.08 120.51 122.24 2h6r n ALA 199 Ca 0.01 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.66 2h6r n ALA 199 Cb 0.64 0.00 1.09 0.00 0.00 0.00 0.00 19.45 21.17 2h6r n ALA 199 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2h6r h SER 200 N 0.00 0.00 0.78 0.00 4.64 -1.97 -1.98 113.55 115.02 2h6r h SER 200 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2h6r h SER 200 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2h6r h SER 200 CO 0.00 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.19 2h6r h GLY 201 N 0.00 0.00 0.00 -0.77 0.00 -1.91 -3.23 103.07 97.16 2h6r h GLY 201 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2h6r h GLY 201 CO 0.00 0.00 -0.82 -0.62 0.00 0.00 0.00 176.54 175.10 2h6r n VAL 202 N -2.45 0.00 0.07 4.60 0.31 -0.81 -4.62 118.33 115.43 2h6r n VAL 202 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.22 2h6r n VAL 202 Cb 0.24 -0.50 -0.08 0.00 -0.91 0.00 0.00 33.84 32.59 2h6r n VAL 202 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2h6r h VAL 203 N 0.00 1.00 -0.00 2.52 2.07 -1.53 -3.10 116.25 117.21 2h6r h VAL 203 Ca 0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2h6r h VAL 203 Cb 0.82 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2h6r h VAL 203 CO 0.00 0.07 -0.08 0.29 0.02 0.00 0.00 177.57 177.87 2h6r n LYS 204 N -5.08 0.57 -2.55 1.57 5.02 -1.22 -4.83 118.16 111.64 2h6r n LYS 204 Ca -0.08 -0.14 -0.41 0.00 -2.02 0.00 0.00 58.31 55.66 2h6r n LYS 204 Cb 0.12 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.59 2h6r n LYS 204 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h6r s ALA 205 N -2.53 3.36 -1.33 7.82 0.00 -1.17 -4.94 121.76 122.97 2h6r s ALA 205 Ca 0.28 0.79 0.28 0.00 0.00 0.00 0.00 51.96 53.31 2h6r s ALA 205 Cb 0.20 -3.32 1.35 0.00 0.00 0.00 0.00 23.12 21.35 2h6r s ALA 205 CO 0.48 -0.13 1.94 1.63 0.00 0.00 0.00 175.76 179.68 2h6r n LYS 206 N 2.05 0.31 -3.53 0.00 4.76 -1.26 -4.01 118.16 116.48 2h6r n LYS 206 Ca 0.01 0.02 -0.27 0.00 -2.87 0.00 0.00 58.31 55.21 2h6r n LYS 206 Cb 0.46 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.06 2h6r n LYS 206 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2h6r n ASN 207 N -1.33 1.99 0.11 4.39 2.85 -1.26 -4.99 115.26 117.02 2h6r n ASN 207 Ca 0.12 -3.01 -0.16 0.00 -0.11 0.00 0.00 54.58 51.41 2h6r n ASN 207 Cb 0.24 -0.67 -0.10 0.00 1.24 0.00 0.00 39.78 40.50 2h6r n ASN 207 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2h6r h VAL 208 N 3.66 0.01 0.00 3.44 2.07 -1.84 0.29 116.25 123.88 2h6r h VAL 208 Ca 0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 2h6r h VAL 208 Cb 0.78 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2h6r h VAL 208 CO 0.63 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 176.38 2h6r n GLU 209 N -5.49 0.14 -0.01 1.57 0.00 -1.26 -0.47 120.64 115.12 2h6r n GLU 209 Ca -0.08 0.62 -0.02 0.00 0.00 0.00 0.00 57.16 57.68 2h6r n GLU 209 Cb 0.41 -1.95 -0.12 0.00 0.00 0.00 0.00 31.44 29.79 2h6r n GLU 209 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2h6r n GLU 210 N -2.25 0.64 0.10 3.44 4.07 -0.43 -3.11 120.64 123.11 2h6r n GLU 210 Ca -0.01 0.12 -0.15 0.00 -0.06 0.00 0.00 57.16 57.06 2h6r n GLU 210 Cb 0.05 -1.71 -0.12 0.00 -0.06 0.00 0.00 31.44 29.61 2h6r n GLU 210 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2h6r h ALA 211 N 1.36 0.16 0.06 4.31 0.00 0.22 -2.98 119.26 122.40 2h6r h ALA 211 Ca -0.24 -0.85 -0.24 0.00 0.00 0.00 0.00 54.91 53.58 2h6r h ALA 211 Cb 1.70 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2h6r h ALA 211 CO 0.04 0.95 -1.06 0.82 0.00 0.00 0.00 179.25 179.99 2h6r h ILE 212 N 0.10 1.47 0.00 0.00 2.04 -0.99 -3.10 117.51 117.02 2h6r h ILE 212 Ca -0.12 -2.77 -0.06 0.00 1.00 0.00 0.00 64.86 62.92 2h6r h ILE 212 Cb 1.89 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 40.63 2h6r h ILE 212 CO 0.19 0.81 -0.27 0.03 0.00 0.00 0.00 178.15 178.92 2h6r h ARG 213 N 0.14 0.00 -0.27 2.37 3.08 -1.63 -2.41 114.38 115.66 2h6r h ARG 213 Ca -0.10 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.79 2h6r h ARG 213 Cb 1.74 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.79 2h6r h ARG 213 CO 0.18 0.27 -0.50 1.49 -1.07 0.00 0.00 179.97 180.33 2h6r h GLU 214 N 0.00 0.75 0.26 0.04 4.57 -1.51 -3.19 114.58 115.50 2h6r h GLU 214 Ca -0.00 -0.45 -0.01 0.00 -1.18 0.00 0.00 59.36 57.71 2h6r h GLU 214 Cb 0.78 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2h6r h GLU 214 CO 0.03 1.08 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.75 2h6r h LEU 215 N 0.59 -0.30 -1.09 1.64 3.38 -1.42 0.19 115.31 118.31 2h6r h LEU 215 Ca 0.02 -0.20 0.34 0.00 0.09 0.00 0.00 57.88 58.13 2h6r h LEU 215 Cb 1.08 0.08 -0.14 0.00 0.09 0.00 0.00 40.66 41.76 2h6r h LEU 215 CO 0.11 0.19 0.62 0.16 0.09 0.00 0.00 178.44 179.61 2h6r h ILE 216 N -0.96 0.29 0.00 1.22 3.07 -1.56 -3.35 117.51 116.22 2h6r h ILE 216 Ca -0.04 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.27 2h6r h ILE 216 Cb 0.48 -0.03 0.00 0.00 -0.27 0.00 0.00 36.82 37.00 2h6r h ILE 216 CO 0.06 0.05 0.00 1.17 -1.05 0.00 0.00 178.15 178.38