#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we1 n ASN 4 N 0.00 -1.87 0.03 -1.34 5.15 -1.25 -4.98 115.26 111.00 1we1 n ASN 4 Ca 0.00 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.10 1we1 n ASN 4 Cb 0.00 -0.47 0.20 0.00 -0.53 0.00 0.00 39.78 38.98 1we1 n ASN 4 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1we1 n LEU 5 N -0.55 0.59 -0.31 1.20 -0.00 -1.26 -3.52 117.00 113.15 1we1 n LEU 5 Ca 0.00 0.11 0.01 0.00 -0.00 0.00 0.00 56.01 56.13 1we1 n LEU 5 Cb 0.47 -0.21 0.14 0.00 -0.00 0.00 0.00 43.42 43.82 1we1 n LEU 5 CO 0.00 0.03 1.19 0.00 -0.00 0.00 0.00 177.39 178.61 1we1 h ALA 6 N 2.72 1.17 0.06 1.47 0.00 -1.84 0.43 119.26 123.28 1we1 h ALA 6 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1we1 h ALA 6 Cb 0.64 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1we1 h ALA 6 CO 0.00 0.28 -1.06 1.03 0.00 0.00 0.00 179.25 179.50 1we1 h SER 7 N 0.97 0.42 -0.03 0.00 0.87 -1.95 -3.10 113.55 110.72 1we1 h SER 7 Ca 0.37 -0.38 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 1we1 h SER 7 Cb 0.17 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1we1 h SER 7 CO -0.17 1.23 -0.34 1.56 -0.53 0.00 0.00 176.83 178.58 1we1 h GLN 8 N 0.13 0.51 -0.31 2.24 4.20 -1.35 -1.88 115.11 118.66 1we1 h GLN 8 Ca -0.09 -0.23 -0.13 0.00 0.06 0.00 0.00 58.65 58.25 1we1 h GLN 8 Cb 1.73 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.50 1we1 h GLN 8 CO 0.17 0.79 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.73 1we1 h LEU 9 N 0.44 0.81 -0.02 1.46 3.38 -0.24 0.23 115.31 121.37 1we1 h LEU 9 Ca 0.05 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1we1 h LEU 9 Cb 0.80 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1we1 h LEU 9 CO 0.07 1.12 0.01 -0.09 0.09 0.00 0.00 178.44 179.63 1we1 h ARG 10 N 0.52 0.02 0.00 1.13 2.43 -1.45 -0.54 114.38 116.49 1we1 h ARG 10 Ca 0.05 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1we1 h ARG 10 Cb 0.89 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1we1 h ARG 10 CO 0.08 0.15 -0.44 0.93 -1.51 0.00 0.00 179.97 179.18 1we1 h GLU 11 N -0.11 0.00 0.00 0.20 4.39 -1.37 -2.88 114.58 114.81 1we1 h GLU 11 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1we1 h GLU 11 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1we1 h GLU 11 CO -0.00 0.44 -0.39 0.41 -1.16 0.00 0.00 179.01 178.31 1we1 n GLY 12 N 0.42 -1.39 0.22 -3.84 0.00 0.80 -3.81 105.19 97.59 1we1 n GLY 12 Ca -0.00 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.80 1we1 n GLY 12 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1we1 n THR 13 N -1.75 0.51 0.22 2.61 -2.24 -0.23 -4.79 114.28 108.61 1we1 n THR 13 Ca 0.05 -0.75 -0.12 0.00 -2.27 0.00 0.00 64.05 60.96 1we1 n THR 13 Cb 0.38 0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 69.33 1we1 n THR 13 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1we1 h LYS 14 N 0.86 -0.67 -1.02 -0.78 1.57 -1.61 0.73 116.57 115.65 1we1 h LYS 14 Ca 0.00 0.05 0.25 0.00 -1.87 0.00 0.00 60.65 59.08 1we1 h LYS 14 Cb 0.40 0.15 -0.11 0.00 0.08 0.00 0.00 32.23 32.75 1we1 h LYS 14 CO 0.00 -0.45 0.63 -0.22 -0.57 0.00 0.00 179.45 178.85 1we1 h LYS 15 N -0.69 0.49 -0.47 3.15 1.63 -1.86 0.19 116.57 119.00 1we1 h LYS 15 Ca -0.05 -0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 59.62 1we1 h LYS 15 Cb 0.59 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1we1 h LYS 15 CO -0.01 0.33 -0.12 0.77 -3.45 0.00 0.00 179.45 176.96 1we1 h SER 16 N 0.51 0.92 -0.55 4.20 0.02 -1.77 0.70 113.55 117.58 1we1 h SER 16 Ca 0.61 -0.36 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1we1 h SER 16 Cb 1.33 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 1we1 h SER 16 CO -0.38 1.07 0.18 -0.74 -1.14 0.00 0.00 176.83 175.82 1we1 h HIS 17 N 0.76 0.92 0.51 3.45 -0.00 0.16 0.33 115.15 121.29 1we1 h HIS 17 Ca 0.12 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.37 60.39 1we1 h HIS 17 Cb 0.67 -0.27 0.01 0.00 -0.00 0.00 0.00 27.41 27.81 1we1 h HIS 17 CO 0.05 0.75 -0.25 1.03 -0.00 0.00 0.00 177.93 179.51 1we1 h SER 18 N 0.87 -0.58 -0.82 3.26 0.87 -0.29 -1.24 113.55 115.62 1we1 h SER 18 Ca 0.19 -0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.83 1we1 h SER 18 Cb 0.26 0.15 -0.07 0.00 -0.44 0.00 0.00 62.40 62.30 1we1 h SER 18 CO -0.01 -0.36 0.47 0.24 -0.53 0.00 0.00 176.83 176.64 1we1 h MET 19 N -0.77 0.76 -1.01 2.24 2.86 -0.56 -1.76 114.93 116.70 1we1 h MET 19 Ca -0.07 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1we1 h MET 19 Cb 0.56 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.99 1we1 h MET 19 CO 0.12 0.51 0.65 0.00 1.06 0.00 0.00 176.91 179.25 1we1 h ALA 20 N 1.45 1.38 -0.12 6.32 0.00 -0.56 -1.84 119.26 125.90 1we1 h ALA 20 Ca 0.40 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1we1 h ALA 20 Cb 0.36 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1we1 h ALA 20 CO -0.25 0.50 -0.21 0.93 0.00 0.00 0.00 179.25 180.22 1we1 h GLU 21 N 1.22 0.19 -0.20 0.00 5.08 -0.34 -2.81 114.58 117.73 1we1 h GLU 21 Ca 0.42 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1we1 h GLU 21 Cb 0.09 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1we1 h GLU 21 CO -0.15 0.40 0.00 0.09 -1.00 0.00 0.00 179.01 178.35 1we1 n ASN 22 N -4.21 1.54 -4.74 1.42 3.02 -0.71 -3.91 115.26 107.66 1we1 n ASN 22 Ca -0.01 -1.78 -0.41 0.00 -0.03 0.00 0.00 54.58 52.35 1we1 n ASN 22 Cb 0.32 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 1we1 n ASN 22 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1we1 s VAL 23 N -1.74 2.95 0.15 2.41 1.01 -1.06 -4.78 120.40 119.33 1we1 s VAL 23 Ca 0.28 0.80 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 1we1 s VAL 23 Cb 0.15 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.95 1we1 s VAL 23 CO 0.22 0.13 1.45 0.61 0.00 0.00 0.00 175.10 177.51 1we1 n GLY 24 N 2.13 -2.49 0.27 4.51 0.00 -1.26 -0.63 105.19 107.72 1we1 n GLY 24 Ca 0.06 1.11 0.02 0.00 0.00 0.00 0.00 46.02 47.21 1we1 n GLY 24 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1we1 h PHE 25 N 0.00 0.59 -0.22 1.61 3.57 -1.91 -2.29 116.94 118.29 1we1 h PHE 25 Ca 0.15 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1we1 h PHE 25 Cb 0.38 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1we1 h PHE 25 CO -0.98 0.18 -0.03 0.28 -2.23 0.00 0.00 178.31 175.53 1we1 h VAL 26 N 0.55 1.27 -0.98 1.41 2.07 -1.32 -1.99 116.25 117.27 1we1 h VAL 26 Ca 0.37 -0.98 0.16 0.00 0.82 0.00 0.00 66.70 67.06 1we1 h VAL 26 Cb 0.44 1.47 -0.09 0.00 -1.52 0.00 0.00 31.29 31.59 1we1 h VAL 26 CO -0.31 0.30 0.61 0.11 0.02 0.00 0.00 177.57 178.31 1we1 h LYS 27 N 0.16 0.80 -0.12 1.57 1.57 -0.41 0.43 116.57 120.57 1we1 h LYS 27 Ca 0.06 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1we1 h LYS 27 Cb 0.47 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1we1 h LYS 27 CO 0.02 0.53 0.02 0.00 -0.57 0.00 0.00 179.45 179.45 1we1 h PHE 29 N -0.03 -0.23 -0.44 0.00 3.57 -0.44 0.46 116.94 119.83 1we1 h PHE 29 Ca 0.04 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1we1 h PHE 29 Cb 0.27 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1we1 h PHE 29 CO 0.01 -0.15 0.29 -0.07 -2.23 0.00 0.00 178.31 176.16 1we1 h LEU 30 N -0.08 0.36 -1.09 0.59 4.07 -0.02 0.62 115.31 119.77 1we1 h LEU 30 Ca 0.10 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1we1 h LEU 30 Cb 0.24 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1we1 h LEU 30 CO -0.24 0.24 0.00 0.29 -1.08 0.00 0.00 178.44 177.66 1we1 n LYS 31 N -4.48 1.71 -0.69 1.13 5.02 -0.38 -4.87 118.16 115.61 1we1 n LYS 31 Ca 0.05 -0.93 0.00 0.00 -2.02 0.00 0.00 58.31 55.41 1we1 n LYS 31 Cb 0.20 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1we1 n LYS 31 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1we1 n GLY 32 N 0.78 0.76 3.34 0.72 0.00 0.21 -5.01 105.19 105.98 1we1 n GLY 32 Ca 0.09 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 1we1 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1we1 s VAL 33 N -2.74 5.11 -0.02 1.61 1.01 0.15 -4.63 120.40 120.89 1we1 s VAL 33 Ca 0.00 -1.46 -0.00 0.00 0.00 0.00 0.00 61.98 60.51 1we1 s VAL 33 Cb 0.00 -4.43 0.03 0.00 0.00 0.00 0.00 36.38 31.98 1we1 s VAL 33 CO 0.00 -1.01 0.04 0.68 0.00 0.00 0.00 175.10 174.81 1we1 s VAL 34 N 1.82 -0.05 -0.23 2.92 -7.23 -1.26 -2.77 120.40 113.60 1we1 s VAL 34 Ca 0.09 0.19 -0.10 0.00 -1.81 0.00 0.00 61.98 60.35 1we1 s VAL 34 Cb -0.24 -0.09 -0.05 0.00 0.56 0.00 0.00 36.38 36.56 1we1 s VAL 34 CO 0.02 0.08 0.14 -0.70 -0.31 0.00 0.00 175.10 174.32 1we1 s GLU 35 N 0.95 4.04 0.43 4.82 2.12 -1.26 -4.68 118.70 125.12 1we1 s GLU 35 Ca -0.08 -0.29 0.22 0.00 0.36 0.00 0.00 54.97 55.18 1we1 s GLU 35 Cb -0.11 -3.47 1.19 0.00 0.26 0.00 0.00 34.13 32.00 1we1 s GLU 35 CO -0.03 0.10 1.81 -0.22 -0.54 0.00 0.00 175.26 176.38 1we1 h LYS 36 N 7.36 0.30 0.00 4.30 3.64 -1.98 -0.03 116.57 130.17 1we1 h LYS 36 Ca -0.38 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 58.77 1we1 h LYS 36 Cb 1.17 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1we1 h LYS 36 CO 0.67 0.20 -0.90 -0.91 -2.27 0.00 0.00 179.45 176.24 1we1 h ASN 37 N 0.31 0.38 0.29 4.20 -0.26 -1.99 -2.33 115.58 116.18 1we1 h ASN 37 Ca 0.54 -0.30 -0.34 0.00 -0.56 0.00 0.00 56.30 55.64 1we1 h ASN 37 Cb 1.52 -0.12 0.01 0.00 -1.06 0.00 0.00 38.32 38.68 1we1 h ASN 37 CO -0.20 1.10 -1.65 0.77 -1.06 0.00 0.00 177.43 176.39 1we1 h SER 38 N 0.16 0.57 -0.82 5.81 4.64 -1.75 -3.31 113.55 118.84 1we1 h SER 38 Ca -0.06 -0.80 0.04 0.00 -0.47 0.00 0.00 61.79 60.50 1we1 h SER 38 Cb 1.53 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 63.39 1we1 h SER 38 CO 0.15 1.67 0.54 0.22 -0.87 0.00 0.00 176.83 178.53 1we1 h TYR 39 N 0.10 0.98 -0.72 4.77 5.03 -1.11 -1.09 116.97 124.93 1we1 h TYR 39 Ca -0.30 0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.14 1we1 h TYR 39 Cb 2.08 -0.33 -0.05 0.00 1.55 0.00 0.00 36.73 39.99 1we1 h TYR 39 CO 0.09 0.56 0.48 -0.09 -1.32 0.00 0.00 178.16 177.88 1we1 h ARG 40 N 1.01 0.55 0.00 1.82 2.43 -1.51 -0.70 114.38 117.98 1we1 h ARG 40 Ca 0.33 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.34 1we1 h ARG 40 Cb 0.05 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1we1 h ARG 40 CO -0.10 0.36 -0.61 0.87 -1.51 0.00 0.00 179.97 178.98 1we1 h LYS 41 N 0.57 0.00 -0.37 0.20 1.57 -1.30 -1.92 116.57 115.32 1we1 h LYS 41 Ca 0.34 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.95 1we1 h LYS 41 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1we1 h LYS 41 CO -0.12 0.61 -0.41 1.25 -0.57 0.00 0.00 179.45 180.21 1we1 h LEU 42 N 0.00 0.99 -0.36 2.94 5.85 -0.88 -2.02 115.31 121.82 1we1 h LEU 42 Ca -0.01 -0.47 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 1we1 h LEU 42 Cb 1.44 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1we1 h LEU 42 CO 0.08 1.26 0.16 0.58 -0.34 0.00 0.00 178.44 180.19 1we1 h VAL 43 N 0.74 1.18 -0.85 1.05 2.07 -1.20 -1.11 116.25 118.13 1we1 h VAL 43 Ca 0.05 -0.52 0.08 0.00 0.82 0.00 0.00 66.70 67.13 1we1 h VAL 43 Cb 1.01 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 1we1 h VAL 43 CO 0.10 0.19 0.51 1.23 0.02 0.00 0.00 177.57 179.62 1we1 h GLY 44 N 0.45 1.30 1.51 2.17 0.00 -1.20 -0.06 103.07 107.24 1we1 h GLY 44 Ca 0.12 -0.36 -0.18 0.00 0.00 0.00 0.00 47.33 46.91 1we1 h GLY 44 CO -0.01 0.21 -0.68 3.43 0.00 0.00 0.00 176.54 179.48 1we1 h ASN 45 N 0.90 0.57 0.56 0.19 2.35 -1.00 -2.87 115.58 116.29 1we1 h ASN 45 Ca 0.39 -0.35 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1we1 h ASN 45 Cb 0.26 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1we1 h ASN 45 CO -0.20 1.09 -0.32 -0.07 -1.65 0.00 0.00 177.43 176.28 1we1 h LEU 46 N 0.35 0.00 -0.25 1.61 3.38 -0.65 -0.34 115.31 119.40 1we1 h LEU 46 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1we1 h LEU 46 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1we1 h LEU 46 CO 0.12 0.32 0.13 0.22 0.09 0.00 0.00 178.44 179.32 1we1 h TYR 47 N 0.00 0.35 0.00 1.13 3.20 -0.81 0.15 116.97 120.99 1we1 h TYR 47 Ca -0.00 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 1we1 h TYR 47 Cb 0.68 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1we1 h TYR 47 CO 0.00 0.32 -0.66 0.74 -1.64 0.00 0.00 178.16 176.92 1we1 h PHE 48 N 0.29 0.00 0.05 -3.82 -1.00 -1.32 -2.00 116.94 109.14 1we1 h PHE 48 Ca 0.09 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.60 1we1 h PHE 48 Cb 0.08 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.66 1we1 h PHE 48 CO -0.03 0.66 -1.11 0.28 -1.61 0.00 0.00 178.31 176.50 1we1 h VAL 49 N 0.00 1.31 -0.01 -0.55 2.07 -0.78 -3.02 116.25 115.28 1we1 h VAL 49 Ca -0.01 -2.39 -0.25 0.00 0.82 0.00 0.00 66.70 64.87 1we1 h VAL 49 Cb 1.22 2.52 0.02 0.00 -1.52 0.00 0.00 31.29 33.53 1we1 h VAL 49 CO 0.09 0.73 -0.98 1.88 0.02 0.00 0.00 177.57 179.30 1we1 h TYR 50 N 0.31 1.00 -0.86 1.57 0.05 -0.76 -2.13 116.97 116.15 1we1 h TYR 50 Ca -0.14 -0.54 0.08 0.00 0.05 0.00 0.00 58.73 58.18 1we1 h TYR 50 Cb 1.77 -0.12 -0.06 0.00 1.01 0.00 0.00 36.73 39.33 1we1 h TYR 50 CO 0.10 1.38 0.56 0.77 -1.05 0.00 0.00 178.16 179.91 1we1 h SER 51 N 0.34 0.79 0.08 3.88 0.02 -1.46 0.18 113.55 117.39 1we1 h SER 51 Ca -0.12 0.02 -0.27 0.00 -0.84 0.00 0.00 61.79 60.57 1we1 h SER 51 Cb 1.64 -0.15 0.03 0.00 0.14 0.00 0.00 62.40 64.06 1we1 h SER 51 CO 0.19 0.48 -1.11 0.00 -1.14 0.00 0.00 176.83 175.26 1we1 h ALA 52 N 1.56 0.02 -0.27 3.77 0.00 -1.54 -2.42 119.26 120.38 1we1 h ALA 52 Ca 0.39 -0.73 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1we1 h ALA 52 Cb 0.34 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1we1 h ALA 52 CO -0.15 0.63 -0.02 1.98 0.00 0.00 0.00 179.25 181.69 1we1 h MET 53 N 0.23 0.41 0.00 0.00 -1.53 -0.71 -2.25 114.93 111.07 1we1 h MET 53 Ca -0.16 -0.08 0.00 0.00 -3.44 0.00 0.00 59.70 56.02 1we1 h MET 53 Cb 1.79 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 32.77 1we1 h MET 53 CO 0.21 0.45 -0.43 0.39 0.14 0.00 0.00 176.91 177.68 1we1 n GLU 54 N -4.30 0.18 0.06 0.39 1.02 0.57 -2.35 120.64 116.21 1we1 n GLU 54 Ca 0.01 0.07 -0.20 0.00 -0.02 0.00 0.00 57.16 57.02 1we1 n GLU 54 Cb 0.23 -1.63 -0.15 0.00 -0.02 0.00 0.00 31.44 29.87 1we1 n GLU 54 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1we1 h GLU 55 N 0.00 0.32 0.00 3.49 5.08 -1.01 -2.83 114.58 119.62 1we1 h GLU 55 Ca 0.00 -0.54 -0.12 0.00 -1.00 0.00 0.00 59.36 57.70 1we1 h GLU 55 Cb 0.65 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1we1 h GLU 55 CO 0.00 1.20 -0.56 0.93 -1.00 0.00 0.00 179.01 179.58 1we1 h GLU 56 N 0.09 0.00 0.02 2.33 4.39 -1.48 -3.00 114.58 116.93 1we1 h GLU 56 Ca -0.30 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.19 1we1 h GLU 56 Cb 2.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.69 1we1 h GLU 56 CO 0.17 0.56 -0.97 1.98 -1.16 0.00 0.00 179.01 179.58 1we1 h MET 57 N 0.00 0.07 0.00 2.33 4.05 -1.56 -3.08 114.93 116.74 1we1 h MET 57 Ca -0.01 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1we1 h MET 57 Cb 1.16 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1we1 h MET 57 CO 0.07 0.98 0.00 0.00 0.23 0.00 0.00 176.91 178.20 1we1 h ALA 58 N 0.98 1.00 -0.02 0.39 0.00 -1.36 -2.20 119.26 118.05 1we1 h ALA 58 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1we1 h ALA 58 Cb 1.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1we1 h ALA 58 CO 0.14 0.00 -0.10 1.63 0.00 0.00 0.00 179.25 180.92 1we1 n LYS 59 N -2.85 1.63 -1.22 0.00 5.02 -1.16 -4.07 118.16 115.52 1we1 n LYS 59 Ca 0.01 -1.12 0.01 0.00 -2.02 0.00 0.00 58.31 55.19 1we1 n LYS 59 Cb 0.28 -1.48 0.12 0.00 -0.02 0.00 0.00 35.03 33.93 1we1 n LYS 59 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1we1 n PHE 60 N 0.30 0.42 0.17 2.13 3.01 -0.83 -4.81 117.46 117.84 1we1 n PHE 60 Ca 0.15 -1.31 0.10 0.00 1.01 0.00 0.00 57.45 57.40 1we1 n PHE 60 Cb 0.43 -0.23 0.55 0.00 -0.01 0.00 0.00 39.48 40.22 1we1 n PHE 60 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1we1 n LYS 61 N -0.52 0.13 0.00 -1.08 5.02 -1.18 -2.17 118.16 118.36 1we1 n LYS 61 Ca 0.17 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 1we1 n LYS 61 Cb 0.88 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1we1 n LYS 61 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1we1 n ASP 62 N -2.23 0.31 -4.39 4.39 10.43 -1.26 -4.69 116.55 119.10 1we1 n ASP 62 Ca -0.01 -0.35 -0.47 0.00 2.57 0.00 0.00 54.79 56.53 1we1 n ASP 62 Cb 0.11 0.76 -0.02 0.00 1.84 0.00 0.00 41.12 43.81 1we1 n ASP 62 CO 0.00 0.00 0.00 1.57 -1.07 0.00 0.00 177.20 177.70 1we1 n HIS 63 N -0.79 -0.65 -0.24 1.24 -0.00 -0.92 -4.67 115.22 109.19 1we1 n HIS 63 Ca 0.00 0.90 0.02 0.00 0.46 0.00 0.00 57.72 59.10 1we1 n HIS 63 Cb 0.00 -1.95 0.11 0.00 -0.12 0.00 0.00 29.99 28.03 1we1 n HIS 63 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1we1 h PRO 64 N 0.94 0.04 0.00 1.57 0.11 -1.98 -1.38 132.00 131.30 1we1 h PRO 64 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1we1 h PRO 64 Cb 1.44 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.54 1we1 h PRO 64 CO 0.56 0.03 -0.13 0.82 -0.21 0.00 0.00 178.00 179.07 1we1 h ILE 65 N 0.04 0.00 0.00 4.15 2.04 -1.92 -3.38 117.51 118.45 1we1 h ILE 65 Ca 0.36 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1we1 h ILE 65 Cb 0.59 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1we1 h ILE 65 CO -0.68 0.00 0.02 0.18 0.00 0.00 0.00 178.15 177.67 1we1 n LEU 66 N -3.20 0.00 -0.06 1.44 4.32 -1.25 -2.38 117.00 115.88 1we1 n LEU 66 Ca -0.02 0.13 -0.16 0.00 -0.02 0.00 0.00 56.01 55.94 1we1 n LEU 66 Cb 0.07 -0.13 -0.06 0.00 -1.62 0.00 0.00 43.42 41.68 1we1 n LEU 66 CO 0.03 -0.13 0.39 -1.28 -1.22 0.00 0.00 177.39 175.18 1we1 h SER 67 N 0.00 0.89 -0.52 -1.43 0.87 -1.39 -3.31 113.55 108.66 1we1 h SER 67 Ca 0.00 -0.57 -0.06 0.00 -1.23 0.00 0.00 61.79 59.93 1we1 h SER 67 Cb 0.04 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 1we1 h SER 67 CO 0.00 1.30 0.10 0.45 -0.53 0.00 0.00 176.83 178.15 1we1 h HIS 68 N 0.52 0.95 -0.96 2.24 3.86 -1.72 -3.02 115.15 117.02 1we1 h HIS 68 Ca -0.01 -0.11 -0.52 0.00 -1.16 0.00 0.00 60.37 58.57 1we1 h HIS 68 Cb 1.19 -0.27 -0.29 0.00 1.06 0.00 0.00 27.41 29.10 1we1 h HIS 68 CO 0.08 0.81 0.67 0.44 0.86 0.00 0.00 177.93 180.79 1we1 n ILE 69 N -4.24 3.20 -3.06 2.45 -0.00 -1.25 -4.83 119.36 111.62 1we1 n ILE 69 Ca 0.04 -2.01 -0.44 0.00 -0.00 0.00 0.00 62.75 60.34 1we1 n ILE 69 Cb 0.26 -0.61 -0.04 0.00 -0.00 0.00 0.00 39.64 39.25 1we1 n ILE 69 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.55 176.08 1we1 s TYR 70 N -3.25 2.93 -0.53 4.28 5.04 -1.14 -4.95 117.35 119.73 1we1 s TYR 70 Ca 0.56 -0.83 0.04 0.00 -2.44 0.00 0.00 57.07 54.39 1we1 s TYR 70 Cb 0.46 -4.03 0.15 0.00 0.35 0.00 0.00 41.96 38.90 1we1 s TYR 70 CO 0.09 -1.35 0.35 -0.06 -1.34 0.00 0.00 175.55 173.24 1we1 s PHE 71 N 2.98 2.40 -0.69 4.97 0.08 -1.26 -4.97 117.98 121.48 1we1 s PHE 71 Ca 0.14 -2.77 0.01 0.00 0.12 0.00 0.00 56.93 54.44 1we1 s PHE 71 Cb -0.22 -2.01 0.06 0.00 -0.57 0.00 0.00 43.02 40.28 1we1 s PHE 71 CO 0.08 -0.71 0.91 -0.35 -0.10 0.00 0.00 175.22 175.04 1we1 n PRO 72 N 2.82 0.01 0.26 0.24 -0.04 -1.26 -0.93 135.00 136.10 1we1 n PRO 72 Ca 0.17 0.38 0.15 0.00 -0.04 0.00 0.00 63.50 64.16 1we1 n PRO 72 Cb 0.37 -1.66 0.67 0.00 -0.04 0.00 0.00 33.50 32.85 1we1 n PRO 72 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1we1 h GLU 73 N 0.00 0.00 0.00 0.54 3.07 -1.93 -2.68 114.58 113.58 1we1 h GLU 73 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1we1 h GLU 73 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1we1 h GLU 73 CO 0.00 0.09 -0.13 -0.07 -1.40 0.00 0.00 179.01 177.50 1we1 h LEU 74 N 0.00 0.00 -9.15 1.33 3.38 -1.44 -3.43 115.31 106.00 1we1 h LEU 74 Ca -0.00 -0.02 -0.74 0.00 0.09 0.00 0.00 57.88 57.21 1we1 h LEU 74 Cb 0.50 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.28 1we1 h LEU 74 CO 0.01 0.01 0.72 0.59 0.09 0.00 0.00 178.44 179.86 1we1 n ASN 75 N -2.68 1.95 -0.01 -0.43 5.03 -1.01 -4.88 115.26 113.23 1we1 n ASN 75 Ca 0.04 1.10 0.11 0.00 0.87 0.00 0.00 54.58 56.70 1we1 n ASN 75 Cb 0.49 -1.11 -0.16 0.00 -1.02 0.00 0.00 39.78 37.98 1we1 n ASN 75 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1we1 n ARG 76 N 4.31 0.54 -0.21 3.52 5.12 -1.26 -4.56 116.66 124.12 1we1 n ARG 76 Ca 0.25 -0.16 -0.05 0.00 -1.93 0.00 0.00 57.85 55.95 1we1 n ARG 76 Cb 0.12 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 1we1 n ARG 76 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1we1 h LYS 77 N 0.00 -0.15 -0.17 5.56 3.64 -1.90 0.30 116.57 123.84 1we1 h LYS 77 Ca 0.00 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1we1 h LYS 77 Cb 0.91 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.70 1we1 h LYS 77 CO 0.00 -0.10 -0.40 0.37 -2.27 0.00 0.00 179.45 177.04 1we1 h GLN 78 N -0.16 -0.43 -0.44 1.90 5.75 -2.00 -2.02 115.11 117.71 1we1 h GLN 78 Ca 0.23 0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.72 1we1 h GLN 78 Cb 0.56 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 1we1 h GLN 78 CO -0.70 -0.29 0.10 0.66 -2.65 0.00 0.00 178.83 175.95 1we1 h SER 79 N -0.45 0.60 -0.43 -0.69 4.64 -1.55 -2.30 113.55 113.37 1we1 h SER 79 Ca 0.09 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1we1 h SER 79 Cb 0.61 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1we1 h SER 79 CO -0.42 0.61 0.22 -0.07 -0.87 0.00 0.00 176.83 176.30 1we1 h LEU 80 N 0.64 0.57 -0.90 5.97 -0.00 -0.39 -0.67 115.31 120.52 1we1 h LEU 80 Ca 0.14 -0.05 -0.08 0.00 -0.00 0.00 0.00 57.88 57.90 1we1 h LEU 80 Cb 0.25 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.75 1we1 h LEU 80 CO -0.00 0.49 -0.05 -0.33 -0.00 0.00 0.00 178.44 178.55 1we1 h GLU 81 N 0.65 0.75 -0.42 1.13 5.08 -0.82 0.46 114.58 121.40 1we1 h GLU 81 Ca 0.16 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1we1 h GLU 81 Cb 0.07 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1we1 h GLU 81 CO -0.02 0.80 0.16 1.96 -1.00 0.00 0.00 179.01 180.91 1we1 h GLN 82 N 0.70 0.63 -0.36 2.33 4.20 -0.92 -1.45 115.11 120.23 1we1 h GLN 82 Ca 0.13 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1we1 h GLN 82 Cb 0.50 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1we1 h GLN 82 CO 0.03 0.60 -0.20 -0.44 -0.67 0.00 0.00 178.83 178.14 1we1 h ASP 83 N 0.54 0.69 -0.44 1.46 3.45 -0.97 -2.54 116.42 118.61 1we1 h ASP 83 Ca 0.14 -0.23 -0.06 0.00 0.43 0.00 0.00 57.03 57.31 1we1 h ASP 83 Cb 0.20 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 1we1 h ASP 83 CO -0.01 0.88 0.06 -0.07 -1.57 0.00 0.00 179.24 178.53 1we1 h LEU 84 N 0.61 0.77 -1.25 1.55 3.38 -0.60 -0.82 115.31 118.95 1we1 h LEU 84 Ca 0.09 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1we1 h LEU 84 Cb 0.67 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1we1 h LEU 84 CO 0.05 0.80 -0.37 -0.61 0.09 0.00 0.00 178.44 178.40 1we1 h GLN 85 N 0.77 0.00 -0.09 1.13 4.15 -1.11 0.01 115.11 119.97 1we1 h GLN 85 Ca 0.16 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.50 1we1 h GLN 85 Cb 0.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1we1 h GLN 85 CO 0.01 0.37 -0.24 0.35 -1.93 0.00 0.00 178.83 177.39 1we1 h PHE 86 N 0.00 0.43 0.00 3.99 3.57 -0.84 -1.15 116.94 122.94 1we1 h PHE 86 Ca -0.00 -0.16 -0.12 0.00 3.53 0.00 0.00 57.97 61.21 1we1 h PHE 86 Cb 0.67 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1we1 h PHE 86 CO 0.00 0.86 -0.76 1.88 -2.23 0.00 0.00 178.31 178.06 1we1 h TYR 87 N -0.13 0.00 -0.00 0.41 -1.99 -1.08 -3.37 116.97 110.81 1we1 h TYR 87 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1we1 h TYR 87 Cb 0.85 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.58 1we1 h TYR 87 CO 0.11 0.52 -0.20 0.66 -0.00 0.00 0.00 178.16 179.25 1we1 n TYR 88 N -3.13 0.00 0.00 4.88 4.01 -0.02 -5.10 117.16 117.80 1we1 n TYR 88 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1we1 n TYR 88 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 1we1 n TYR 88 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1we1 n GLY 89 N 0.89 -0.70 0.42 2.72 0.00 -0.44 -4.47 105.19 103.61 1we1 n GLY 89 Ca 0.02 -1.73 0.23 0.00 0.00 0.00 0.00 46.02 44.55 1we1 n GLY 89 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1we1 h SER 90 N 0.00 0.37 -1.04 1.61 0.02 -1.93 -2.57 113.55 110.01 1we1 h SER 90 Ca 0.00 0.06 -0.55 0.00 -0.84 0.00 0.00 61.79 60.46 1we1 h SER 90 Cb 0.00 -0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.32 1we1 h SER 90 CO 0.00 0.09 0.67 0.59 -1.14 0.00 0.00 176.83 177.05 1we1 n ASN 91 N -4.53 7.06 0.12 3.07 4.13 -1.26 -4.68 115.26 119.16 1we1 n ASN 91 Ca 0.24 -3.46 0.04 0.00 1.68 0.00 0.00 54.58 53.08 1we1 n ASN 91 Cb 0.88 -1.07 0.46 0.00 -1.54 0.00 0.00 39.78 38.51 1we1 n ASN 91 CO 0.00 0.00 0.00 4.11 0.28 0.00 0.00 177.26 181.65 1we1 h TRP 92 N 2.24 0.25 -0.68 3.10 5.08 -1.68 -3.08 115.95 121.18 1we1 h TRP 92 Ca 0.46 -0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.42 1we1 h TRP 92 Cb 0.68 -0.08 -0.03 0.00 -3.00 0.00 0.00 29.16 26.73 1we1 h TRP 92 CO 1.21 0.26 0.43 -0.09 -1.28 0.00 0.00 178.44 178.97 1we1 h ARG 93 N 0.25 0.91 -0.63 0.12 2.43 -1.89 -0.34 114.38 115.23 1we1 h ARG 93 Ca 0.06 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1we1 h ARG 93 Cb 0.17 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1we1 h ARG 93 CO 0.00 0.62 0.00 1.04 -1.51 0.00 0.00 179.97 180.13 1we1 n GLN 94 N -4.41 4.49 0.00 0.20 3.00 -1.16 -4.25 117.38 115.25 1we1 n GLN 94 Ca 0.07 -2.81 0.00 0.00 -0.01 0.00 0.00 57.00 54.25 1we1 n GLN 94 Cb 0.06 -2.19 0.00 0.00 0.00 0.00 0.00 30.24 28.11 1we1 n GLN 94 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1we1 n GLU 95 N 0.56 1.53 -1.64 -1.09 1.02 -0.80 -5.07 120.64 115.15 1we1 n GLU 95 Ca 0.25 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 57.00 1we1 n GLU 95 Cb 1.10 -0.78 0.04 0.00 -0.02 0.00 0.00 31.44 31.78 1we1 n GLU 95 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1we1 n VAL 96 N -1.57 3.38 -4.02 2.62 0.31 -0.20 -5.01 118.33 113.84 1we1 n VAL 96 Ca 0.00 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.75 1we1 n VAL 96 Cb 0.28 -1.25 -0.09 0.00 -0.91 0.00 0.00 33.84 31.87 1we1 n VAL 96 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1we1 s LYS 97 N -2.59 0.65 -0.05 5.55 2.20 -1.26 -5.04 119.74 119.20 1we1 s LYS 97 Ca 0.72 -1.09 0.06 0.00 -0.36 0.00 0.00 55.97 55.30 1we1 s LYS 97 Cb -0.45 0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 36.09 1we1 s LYS 97 CO 0.50 -0.15 -0.25 -1.50 -0.36 0.00 0.00 175.35 173.59 1we1 s ILE 98 N -3.68 2.04 0.39 5.43 2.07 -1.26 -4.41 121.20 121.77 1we1 s ILE 98 Ca 0.04 -1.07 0.01 0.00 -1.41 0.00 0.00 60.65 58.22 1we1 s ILE 98 Cb 0.06 -1.72 -0.02 0.00 0.13 0.00 0.00 42.46 40.91 1we1 s ILE 98 CO -0.09 0.57 0.59 -0.94 -1.91 0.00 0.00 174.94 173.15 1we1 s SER 99 N -0.25 6.09 0.19 4.50 1.04 -1.26 -4.85 113.70 119.15 1we1 s SER 99 Ca -0.01 0.33 -0.22 0.00 0.48 0.00 0.00 55.95 56.53 1we1 s SER 99 Cb -0.13 -1.77 0.10 0.00 0.10 0.00 0.00 66.02 64.33 1we1 s SER 99 CO 0.03 -0.46 1.57 0.00 0.98 0.00 0.00 173.24 175.35 1we1 h ALA 100 N 0.63 -0.14 -0.67 5.32 0.00 -2.00 0.53 119.26 122.93 1we1 h ALA 100 Ca -0.48 0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.66 1we1 h ALA 100 Cb 1.24 0.93 -0.04 0.00 0.00 0.00 0.00 17.79 19.91 1we1 h ALA 100 CO 0.59 -0.74 0.44 0.00 0.00 0.00 0.00 179.25 179.54 1we1 h ALA 101 N 0.90 1.79 -0.17 0.00 0.00 -1.95 -1.05 119.26 118.79 1we1 h ALA 101 Ca 0.23 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1we1 h ALA 101 Cb 0.56 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1we1 h ALA 101 CO -0.76 0.09 -0.10 0.78 0.00 0.00 0.00 179.25 179.26 1we1 h GLY 102 N 0.64 0.40 0.92 0.00 0.00 -0.44 -2.22 103.07 102.37 1we1 h GLY 102 Ca 0.29 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.28 1we1 h GLY 102 CO -0.09 0.34 0.57 -1.61 0.00 0.00 0.00 176.54 175.75 1we1 h GLN 103 N 0.04 1.10 -0.90 4.80 5.75 -0.31 -1.40 115.11 124.20 1we1 h GLN 103 Ca 0.04 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1we1 h GLN 103 Cb 0.59 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 1we1 h GLN 103 CO 0.03 0.73 0.59 0.00 -2.65 0.00 0.00 178.83 177.53 1we1 h ALA 104 N 1.35 1.13 0.39 3.38 0.00 -1.12 0.47 119.26 124.88 1we1 h ALA 104 Ca 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1we1 h ALA 104 Cb -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1we1 h ALA 104 CO -0.10 0.54 -0.19 -0.92 0.00 0.00 0.00 179.25 178.58 1we1 h TYR 105 N 1.21 -0.49 0.52 0.00 5.03 -0.64 -2.20 116.97 120.40 1we1 h TYR 105 Ca 0.33 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.61 1we1 h TYR 105 Cb -0.14 0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.28 1we1 h TYR 105 CO -0.01 -0.29 -0.49 0.28 -1.32 0.00 0.00 178.16 176.33 1we1 h VAL 106 N -0.56 0.04 -1.00 1.81 2.07 -1.15 -2.04 116.25 115.43 1we1 h VAL 106 Ca -0.05 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.86 1we1 h VAL 106 Cb 0.42 0.04 -0.18 0.00 -1.52 0.00 0.00 31.29 30.05 1we1 h VAL 106 CO 0.09 0.00 0.48 0.44 0.02 0.00 0.00 177.57 178.60 1we1 h ASP 107 N -1.01 0.24 0.33 0.57 3.45 -0.87 0.86 116.42 119.99 1we1 h ASP 107 Ca -0.06 0.26 -0.14 0.00 0.43 0.00 0.00 57.03 57.51 1we1 h ASP 107 Cb 0.87 0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 39.91 1we1 h ASP 107 CO -0.05 -0.40 -0.59 -0.09 -1.57 0.00 0.00 179.24 176.54 1we1 h ARG 108 N 0.03 0.26 0.04 3.56 9.65 -0.73 -0.87 114.38 126.33 1we1 h ARG 108 Ca 0.81 -0.17 -0.00 0.00 -1.10 0.00 0.00 59.98 59.51 1we1 h ARG 108 Cb 2.07 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.68 1we1 h ARG 108 CO -0.78 0.77 -0.02 0.28 2.80 0.00 0.00 179.97 183.03 1we1 h VAL 109 N 0.20 1.25 -0.77 0.20 2.07 0.11 -0.36 116.25 118.95 1we1 h VAL 109 Ca -0.00 -0.96 0.13 0.00 0.82 0.00 0.00 66.70 66.69 1we1 h VAL 109 Cb 1.08 1.88 -0.09 0.00 -1.52 0.00 0.00 31.29 32.65 1we1 h VAL 109 CO 0.09 0.24 0.34 0.03 0.02 0.00 0.00 177.57 178.29 1we1 h ARG 110 N -0.48 0.50 -0.45 1.57 2.47 -1.04 -0.47 114.38 116.48 1we1 h ARG 110 Ca -0.01 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.64 1we1 h ARG 110 Cb 0.44 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 1we1 h ARG 110 CO 0.01 0.33 0.13 1.96 0.56 0.00 0.00 179.97 182.95 1we1 h GLN 111 N 0.51 0.71 0.00 0.04 1.08 -1.00 -2.69 115.11 113.76 1we1 h GLN 111 Ca 0.41 -0.16 -0.06 0.00 -1.45 0.00 0.00 58.65 57.39 1we1 h GLN 111 Cb 0.59 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1we1 h GLN 111 CO -0.37 0.70 -0.29 0.28 -0.95 0.00 0.00 178.83 178.20 1we1 h VAL 112 N 0.60 0.81 0.00 -0.54 2.07 -0.29 -1.57 116.25 117.32 1we1 h VAL 112 Ca 0.14 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1we1 h VAL 112 Cb 0.29 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1we1 h VAL 112 CO -0.00 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1we1 n ALA 113 N -2.30 1.62 -0.04 1.67 0.00 -0.26 -0.84 120.51 120.36 1we1 n ALA 113 Ca -0.01 0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.41 1we1 n ALA 113 Cb 0.42 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 1we1 n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1we1 n ALA 114 N -1.70 1.83 -0.05 0.00 0.00 -0.83 -4.43 120.51 115.32 1we1 n ALA 114 Ca 0.02 -0.50 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 1we1 n ALA 114 Cb 0.20 0.16 0.05 0.00 0.00 0.00 0.00 19.45 19.86 1we1 n ALA 114 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1we1 h THR 115 N -0.57 1.29 -0.95 0.00 1.35 -1.43 -3.41 112.91 109.19 1we1 h THR 115 Ca -0.08 -1.61 -0.25 0.00 -0.55 0.00 0.00 66.41 63.92 1we1 h THR 115 Cb 0.73 1.53 -0.19 0.00 -1.73 0.00 0.00 68.15 68.49 1we1 h THR 115 CO -0.05 0.52 -0.58 0.00 -0.25 0.00 0.00 175.52 175.15 1we1 n ALA 116 N -2.52 -0.95 0.24 6.62 0.00 -0.99 -5.02 120.51 117.88 1we1 n ALA 116 Ca -0.02 -1.51 0.10 0.00 0.00 0.00 0.00 53.44 52.00 1we1 n ALA 116 Cb 0.55 -1.33 0.51 0.00 0.00 0.00 0.00 19.45 19.18 1we1 n ALA 116 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1we1 h PRO 117 N 4.74 0.00 0.00 0.00 0.13 -1.20 -0.43 132.00 135.25 1we1 h PRO 117 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1we1 h PRO 117 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1we1 h PRO 117 CO 0.17 0.00 -0.05 -0.85 -0.23 0.00 0.00 178.00 177.04 1we1 n GLU 118 N -2.38 0.09 0.00 0.86 0.00 -1.26 -2.63 120.64 115.31 1we1 n GLU 118 Ca -0.01 0.07 0.12 0.00 0.00 0.00 0.00 57.16 57.33 1we1 n GLU 118 Cb 0.38 -1.60 0.53 0.00 0.00 0.00 0.00 31.44 30.74 1we1 n GLU 118 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1we1 n LEU 119 N -1.76 0.00 0.23 -1.84 4.77 -0.17 -2.16 117.00 116.07 1we1 n LEU 119 Ca 0.06 0.48 0.16 0.00 -0.03 0.00 0.00 56.01 56.68 1we1 n LEU 119 Cb 0.37 -0.48 0.72 0.00 -2.33 0.00 0.00 43.42 41.70 1we1 n LEU 119 CO 0.29 -0.08 0.96 -0.07 -1.33 0.00 0.00 177.39 177.16 1we1 h LEU 120 N 0.00 0.00 -1.17 2.23 4.07 -1.68 -1.40 115.31 117.36 1we1 h LEU 120 Ca 0.00 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.97 1we1 h LEU 120 Cb 0.40 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.10 1we1 h LEU 120 CO 0.00 0.00 0.55 0.58 -1.08 0.00 0.00 178.44 178.49 1we1 h VAL 121 N 0.00 1.22 -0.33 1.22 2.07 -1.66 -0.93 116.25 117.83 1we1 h VAL 121 Ca 0.00 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1we1 h VAL 121 Cb 0.26 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1we1 h VAL 121 CO 0.00 0.21 0.03 0.00 0.02 0.00 0.00 177.57 177.84 1we1 h ALA 122 N 1.47 0.44 -0.21 1.67 0.00 -1.48 -2.03 119.26 119.12 1we1 h ALA 122 Ca 0.31 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1we1 h ALA 122 Cb -0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1we1 h ALA 122 CO -0.07 0.16 -0.19 0.45 0.00 0.00 0.00 179.25 179.60 1we1 h HIS 123 N 0.38 0.41 -0.36 0.00 -0.00 -1.50 -0.41 115.15 113.66 1we1 h HIS 123 Ca 0.10 -0.07 -0.17 0.00 -0.00 0.00 0.00 60.37 60.23 1we1 h HIS 123 Cb 0.39 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 27.68 1we1 h HIS 123 CO 0.03 0.55 -0.43 1.03 -0.00 0.00 0.00 177.93 179.11 1we1 h SER 124 N 0.34 0.99 0.67 2.45 0.87 -1.07 -2.80 113.55 115.01 1we1 h SER 124 Ca 0.06 -0.47 -0.03 0.00 -1.23 0.00 0.00 61.79 60.11 1we1 h SER 124 Cb 0.54 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1we1 h SER 124 CO 0.04 1.28 -0.32 0.22 -0.53 0.00 0.00 176.83 177.51 1we1 h TYR 125 N 0.74 -0.83 -0.64 2.24 3.20 -1.11 -2.31 116.97 118.25 1we1 h TYR 125 Ca 0.05 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.03 1we1 h TYR 125 Cb 1.02 0.27 -0.12 0.00 1.54 0.00 0.00 36.73 39.44 1we1 h TYR 125 CO 0.06 -0.52 -0.19 1.15 -1.64 0.00 0.00 178.16 177.03 1we1 h THR 126 N -1.24 0.32 0.00 1.81 2.02 -1.15 -2.50 112.91 112.17 1we1 h THR 126 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1we1 h THR 126 Cb 0.69 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1we1 h THR 126 CO 0.15 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.58 1we1 n ARG 127 N -5.45 0.00 -0.21 6.66 5.12 -1.05 -3.87 116.66 117.85 1we1 n ARG 127 Ca 0.08 0.20 0.02 0.00 -1.93 0.00 0.00 57.85 56.21 1we1 n ARG 127 Cb 0.34 -0.68 0.12 0.00 -1.16 0.00 0.00 32.46 31.08 1we1 n ARG 127 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1we1 h TYR 128 N 0.00 0.03 0.00 -1.55 0.05 -1.53 0.14 116.97 114.10 1we1 h TYR 128 Ca 0.00 0.05 -0.08 0.00 0.05 0.00 0.00 58.73 58.75 1we1 h TYR 128 Cb 0.00 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1we1 h TYR 128 CO 0.00 -0.15 -0.38 1.25 -1.05 0.00 0.00 178.16 177.83 1we1 h LEU 129 N 0.15 0.00 -0.05 3.88 5.85 -1.47 -2.15 115.31 121.53 1we1 h LEU 129 Ca 0.34 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.99 1we1 h LEU 129 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1we1 h LEU 129 CO -0.53 0.38 -0.27 1.23 -0.34 0.00 0.00 178.44 178.91 1we1 h GLY 130 N 1.54 0.30 0.89 3.75 0.00 -1.21 -2.14 103.07 106.19 1we1 h GLY 130 Ca -0.00 -0.43 0.11 0.00 0.00 0.00 0.00 47.33 47.01 1we1 h GLY 130 CO 0.05 0.38 0.46 -0.55 0.00 0.00 0.00 176.54 176.88 1we1 h ASP 131 N -0.26 0.47 1.04 0.19 3.45 -0.65 -0.00 116.42 120.66 1we1 h ASP 131 Ca -0.02 0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.34 1we1 h ASP 131 Cb 0.93 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.60 1we1 h ASP 131 CO 0.06 0.27 -0.56 -0.07 -1.57 0.00 0.00 179.24 177.36 1we1 h LEU 132 N 0.51 0.00 0.06 1.55 4.07 -1.34 -1.75 115.31 118.41 1we1 h LEU 132 Ca 0.33 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.97 1we1 h LEU 132 Cb 0.59 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 1we1 h LEU 132 CO -0.11 0.56 -1.76 -1.20 -1.08 0.00 0.00 178.44 174.86 1we1 n SER 133 N -3.44 2.00 -1.27 -0.43 7.64 -0.35 -4.33 113.62 113.44 1we1 n SER 133 Ca 0.00 0.29 0.11 0.00 1.01 0.00 0.00 58.87 60.28 1we1 n SER 133 Cb 0.67 -0.88 0.29 0.00 -1.01 0.00 0.00 64.21 63.29 1we1 n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1we1 n GLY 134 N 1.72 2.42 0.41 0.23 0.00 -0.16 -4.69 105.19 105.13 1we1 n GLY 134 Ca -0.34 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 1we1 n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1we1 h GLY 135 N 4.11 -0.67 1.06 -0.02 0.00 -1.44 -1.44 103.07 104.68 1we1 h GLY 135 Ca 0.00 0.59 -0.14 0.00 0.00 0.00 0.00 47.33 47.78 1we1 h GLY 135 CO 0.00 -0.17 -0.32 1.46 0.00 0.00 0.00 176.54 177.51 1we1 h GLN 136 N -0.35 0.84 -0.08 4.80 1.08 -1.83 -1.89 115.11 117.68 1we1 h GLN 136 Ca 0.12 -0.43 0.04 0.00 -1.45 0.00 0.00 58.65 56.93 1we1 h GLN 136 Cb 0.59 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.98 1we1 h GLN 136 CO -0.58 1.07 -0.29 0.82 -0.95 0.00 0.00 178.83 178.91 1we1 h ILE 137 N 0.63 0.35 -0.68 2.54 1.08 -1.82 -0.90 117.51 118.70 1we1 h ILE 137 Ca 0.06 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.49 1we1 h ILE 137 Cb 0.91 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 1we1 h ILE 137 CO 0.08 0.00 0.27 -0.07 -0.69 0.00 0.00 178.15 177.74 1we1 h LEU 138 N -0.39 0.92 -0.22 1.44 3.38 -1.27 -2.73 115.31 116.44 1we1 h LEU 138 Ca 0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1we1 h LEU 138 Cb 0.51 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1we1 h LEU 138 CO -0.30 0.82 0.08 0.50 0.09 0.00 0.00 178.44 179.63 1we1 h LYS 139 N 0.98 0.33 -0.25 1.13 3.64 -0.82 -0.59 116.57 120.99 1we1 h LYS 139 Ca 0.23 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1we1 h LYS 139 Cb 0.19 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1we1 h LYS 139 CO -0.02 0.40 0.10 -0.22 -2.27 0.00 0.00 179.45 177.44 1we1 h LYS 140 N 0.19 0.22 -0.86 1.90 3.64 -1.06 0.12 116.57 120.73 1we1 h LYS 140 Ca 0.07 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1we1 h LYS 140 Cb 0.20 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1we1 h LYS 140 CO -0.00 0.15 0.47 0.82 -2.27 0.00 0.00 179.45 178.61 1we1 h ILE 141 N 0.23 1.25 -0.51 2.00 2.04 -1.40 -1.02 117.51 120.09 1we1 h ILE 141 Ca 0.11 -0.62 -0.11 0.00 1.00 0.00 0.00 64.86 65.24 1we1 h ILE 141 Cb 0.06 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 1we1 h ILE 141 CO -0.10 0.28 -0.10 0.00 0.00 0.00 0.00 178.15 178.23 1we1 h ALA 142 N 1.25 0.85 0.02 1.87 0.00 -0.66 0.82 119.26 123.42 1we1 h ALA 142 Ca 0.30 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1we1 h ALA 142 Cb 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1we1 h ALA 142 CO -0.05 0.65 -0.01 1.96 0.00 0.00 0.00 179.25 181.80 1we1 h GLN 143 N 0.85 -0.03 0.06 0.00 4.20 -0.64 -2.64 115.11 116.91 1we1 h GLN 143 Ca 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1we1 h GLN 143 Cb 0.64 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1we1 h GLN 143 CO 0.04 0.17 -0.03 -0.91 -0.67 0.00 0.00 178.83 177.43 1we1 h ASN 144 N -0.23 -0.07 -0.92 1.46 -0.26 -1.14 0.35 115.58 114.78 1we1 h ASN 144 Ca -0.00 -0.24 0.14 0.00 -0.56 0.00 0.00 56.30 55.63 1we1 h ASN 144 Cb 0.21 0.02 -0.09 0.00 -1.06 0.00 0.00 38.32 37.40 1we1 h ASN 144 CO 0.01 0.21 0.54 0.00 -1.06 0.00 0.00 177.43 177.12 1we1 h ALA 145 N 0.57 1.41 -0.31 -0.83 0.00 -0.88 -2.71 119.26 116.51 1we1 h ALA 145 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1we1 h ALA 145 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1we1 h ALA 145 CO 0.01 0.06 0.00 -1.33 0.00 0.00 0.00 179.25 177.99 1we1 n MET 146 N -4.74 2.46 -3.48 0.00 2.81 -1.00 -4.74 117.12 108.43 1we1 n MET 146 Ca 0.18 -1.95 -0.23 0.00 -1.81 0.00 0.00 57.70 53.89 1we1 n MET 146 Cb 0.40 -1.28 0.05 0.00 -0.71 0.00 0.00 33.22 31.68 1we1 n MET 146 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1we1 n ASN 147 N 0.63 -5.99 -4.36 7.83 5.15 0.82 -4.96 115.26 114.38 1we1 n ASN 147 Ca 0.12 -0.84 -0.40 0.00 -0.60 0.00 0.00 54.58 52.85 1we1 n ASN 147 Cb 0.42 -4.16 -0.11 0.00 -0.53 0.00 0.00 39.78 35.40 1we1 n ASN 147 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1we1 s LEU 148 N -5.87 4.73 0.00 1.20 1.02 0.87 -4.94 118.68 115.69 1we1 s LEU 148 Ca 0.43 -1.06 0.00 0.00 0.02 0.00 0.00 54.13 53.52 1we1 s LEU 148 Cb -0.11 -2.01 0.00 0.00 0.02 0.00 0.00 46.19 44.09 1we1 s LEU 148 CO 0.81 -0.40 0.00 1.41 0.02 0.00 0.00 176.35 178.19 1we1 n HIS 149 N 4.97 0.00 -2.28 0.29 8.25 -1.26 -4.73 115.22 120.46 1we1 n HIS 149 Ca -0.12 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.94 1we1 n HIS 149 Cb 0.46 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 1we1 n HIS 149 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1we1 s ASP 150 N -3.86 5.79 0.79 0.41 -1.08 -1.26 -4.90 116.67 112.56 1we1 s ASP 150 Ca 0.00 0.14 0.00 0.00 -0.52 0.00 0.00 52.55 52.17 1we1 s ASP 150 Cb 0.00 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1we1 s ASP 150 CO 0.00 -2.01 0.00 0.61 0.52 0.00 0.00 175.17 174.29 1we1 n GLY 151 N 5.47 -1.19 0.77 2.66 0.00 -1.26 -4.94 105.19 106.70 1we1 n GLY 151 Ca 0.13 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1we1 n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we1 n GLY 152 N -1.26 0.72 0.27 -0.02 0.00 -1.26 -4.90 105.19 98.75 1we1 n GLY 152 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1we1 n GLY 152 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1we1 n THR 153 N -2.00 0.98 -0.33 2.61 -2.24 -1.26 -4.87 114.28 107.17 1we1 n THR 153 Ca 0.00 -1.17 0.08 0.00 -2.27 0.00 0.00 64.05 60.69 1we1 n THR 153 Cb 0.00 0.12 0.25 0.00 -2.10 0.00 0.00 70.33 68.60 1we1 n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1we1 h ALA 154 N 0.00 1.43 -1.04 6.98 0.00 -1.90 -1.88 119.26 122.84 1we1 h ALA 154 Ca 0.00 0.06 0.30 0.00 0.00 0.00 0.00 54.91 55.27 1we1 h ALA 154 Cb 1.19 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1we1 h ALA 154 CO 0.00 0.03 0.74 0.35 0.00 0.00 0.00 179.25 180.37 1we1 h PHE 155 N 0.78 0.08 0.00 0.00 3.04 -1.90 -0.30 116.94 118.65 1we1 h PHE 155 Ca 0.49 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.37 1we1 h PHE 155 Cb 0.63 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 1we1 h PHE 155 CO -0.04 0.01 -1.00 1.88 -2.02 0.00 0.00 178.31 177.14 1we1 h TYR 156 N 0.05 0.00 -3.37 0.41 0.05 -1.70 -3.46 116.97 108.96 1we1 h TYR 156 Ca 0.51 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.71 1we1 h TYR 156 Cb 1.93 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 39.59 1we1 h TYR 156 CO -0.00 0.30 0.16 -1.21 -1.05 0.00 0.00 178.16 176.36 1we1 s GLU 157 N -3.12 4.32 -1.03 4.88 8.01 -0.12 -4.80 118.70 126.83 1we1 s GLU 157 Ca -0.00 0.79 -0.04 0.00 0.01 0.00 0.00 54.97 55.73 1we1 s GLU 157 Cb 0.08 -3.53 0.29 0.00 -4.31 0.00 0.00 34.13 26.67 1we1 s GLU 157 CO 0.78 -0.14 1.26 1.19 0.01 0.00 0.00 175.26 178.36 1we1 n PHE 158 N 4.59 3.32 -0.31 1.61 3.01 -1.26 -4.89 117.46 123.53 1we1 n PHE 158 Ca -0.00 -3.20 0.16 0.00 1.01 0.00 0.00 57.45 55.42 1we1 n PHE 158 Cb 0.50 -1.29 0.35 0.00 -0.01 0.00 0.00 39.48 39.03 1we1 n PHE 158 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1we1 h ALA 159 N 5.66 1.47 0.00 4.37 0.00 -1.92 0.13 119.26 128.97 1we1 h ALA 159 Ca 0.19 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1we1 h ALA 159 Cb 0.70 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1we1 h ALA 159 CO 1.17 -0.52 0.00 -0.25 0.00 0.00 0.00 179.25 179.65 1we1 n ASP 160 N -5.20 0.00 -3.93 0.00 9.92 -1.26 -4.56 116.55 111.51 1we1 n ASP 160 Ca 0.25 -0.83 -0.30 0.00 -0.53 0.00 0.00 54.79 53.38 1we1 n ASP 160 Cb 0.78 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 41.11 1we1 n ASP 160 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1we1 s ILE 161 N -2.00 1.49 -0.03 0.53 1.01 0.47 -4.98 121.20 117.69 1we1 s ILE 161 Ca 0.26 -1.18 -0.17 0.00 0.00 0.00 0.00 60.65 59.56 1we1 s ILE 161 Cb 0.12 -1.76 -0.10 0.00 0.01 0.00 0.00 42.46 40.73 1we1 s ILE 161 CO 0.20 -0.09 0.72 0.44 0.00 0.00 0.00 174.94 176.21 1we1 h ASP 162 N 7.97 -0.47 -3.61 3.58 3.45 -1.82 -3.42 116.42 122.10 1we1 h ASP 162 Ca -0.18 -0.02 -0.70 0.00 0.43 0.00 0.00 57.03 56.56 1we1 h ASP 162 Cb 1.07 0.12 -0.24 0.00 -0.56 0.00 0.00 39.33 39.72 1we1 h ASP 162 CO 0.41 -0.03 -0.54 -0.62 -1.57 0.00 0.00 179.24 176.89 1we1 s ASP 163 N -4.93 5.63 0.03 6.45 -1.08 -1.26 -4.96 116.67 116.55 1we1 s ASP 163 Ca -0.09 -0.85 0.17 0.00 -0.52 0.00 0.00 52.55 51.25 1we1 s ASP 163 Cb 0.01 -2.00 -0.16 0.00 -1.46 0.00 0.00 42.92 39.31 1we1 s ASP 163 CO 0.29 -0.32 0.75 -0.62 0.52 0.00 0.00 175.17 175.79 1we1 n GLU 164 N 4.98 0.63 0.21 4.34 1.02 -1.26 -2.98 120.64 127.57 1we1 n GLU 164 Ca -0.13 0.19 0.08 0.00 -0.02 0.00 0.00 57.16 57.28 1we1 n GLU 164 Cb 0.47 -1.77 0.43 0.00 -0.02 0.00 0.00 31.44 30.55 1we1 n GLU 164 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1we1 h LYS 165 N 0.00 0.00 0.24 3.49 3.64 -1.96 0.10 116.57 122.08 1we1 h LYS 165 Ca -0.19 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.85 1we1 h LYS 165 Cb 1.62 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.47 1we1 h LYS 165 CO 0.04 0.29 -1.56 0.00 -2.27 0.00 0.00 179.45 175.96 1we1 h ALA 166 N 1.71 -0.08 -0.69 5.00 0.00 -2.00 -3.10 119.26 120.10 1we1 h ALA 166 Ca -0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 54.91 53.95 1we1 h ALA 166 Cb 0.76 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1we1 h ALA 166 CO 0.04 0.78 0.33 0.35 0.00 0.00 0.00 179.25 180.75 1we1 h PHE 167 N 0.14 0.99 -0.65 0.00 3.57 -1.39 -0.55 116.94 119.05 1we1 h PHE 167 Ca -0.28 -0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.29 1we1 h PHE 167 Cb 2.16 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 40.55 1we1 h PHE 167 CO 0.12 0.74 0.43 -0.22 -2.23 0.00 0.00 178.31 177.16 1we1 h LYS 168 N 0.96 0.39 0.15 1.11 3.64 -1.04 0.17 116.57 121.96 1we1 h LYS 168 Ca 0.24 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1we1 h LYS 168 Cb 0.12 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1we1 h LYS 168 CO -0.03 0.26 -0.07 -0.91 -2.27 0.00 0.00 179.45 176.43 1we1 h ASN 169 N 0.40 -0.17 -0.81 4.20 2.35 -1.08 -1.92 115.58 118.55 1we1 h ASN 169 Ca 0.31 -0.37 0.14 0.00 -0.55 0.00 0.00 56.30 55.82 1we1 h ASN 169 Cb 0.65 0.04 -0.09 0.00 0.05 0.00 0.00 38.32 38.97 1we1 h ASN 169 CO -0.09 0.37 0.39 0.74 -1.65 0.00 0.00 177.43 177.19 1we1 h THR 170 N -0.81 0.73 -0.36 2.81 2.02 -0.53 0.22 112.91 116.99 1we1 h THR 170 Ca -0.02 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 1we1 h THR 170 Cb 0.53 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1we1 h THR 170 CO 0.03 0.11 -0.11 0.22 0.37 0.00 0.00 175.52 176.14 1we1 h TYR 171 N 0.58 0.68 -0.27 3.16 5.03 -0.70 0.08 116.97 125.54 1we1 h TYR 171 Ca 0.44 -0.11 -0.17 0.00 2.58 0.00 0.00 58.73 61.46 1we1 h TYR 171 Cb 0.61 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.71 1we1 h TYR 171 CO -0.11 0.72 -0.51 0.00 -1.32 0.00 0.00 178.16 176.94 1we1 h ARG 172 N 0.58 0.81 -0.67 1.82 3.08 -0.29 -2.49 114.38 117.22 1we1 h ARG 172 Ca 0.10 -0.52 -0.07 0.00 0.07 0.00 0.00 59.98 59.57 1we1 h ARG 172 Cb 0.53 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 1we1 h ARG 172 CO 0.03 1.15 0.16 1.96 -1.07 0.00 0.00 179.97 182.20 1we1 h GLN 173 N 0.58 1.08 -0.80 0.04 4.20 -0.86 -1.06 115.11 118.28 1we1 h GLN 173 Ca 0.01 -0.26 0.12 0.00 0.06 0.00 0.00 58.65 58.57 1we1 h GLN 173 Cb 1.12 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.70 1we1 h GLN 173 CO 0.11 0.97 0.52 0.00 -0.67 0.00 0.00 178.83 179.76 1we1 h ALA 174 N 1.07 1.84 0.18 3.87 0.00 -0.87 0.86 119.26 126.20 1we1 h ALA 174 Ca 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1we1 h ALA 174 Cb 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1we1 h ALA 174 CO 0.00 -0.03 -0.09 0.52 0.00 0.00 0.00 179.25 179.66 1we1 h MET 175 N 0.66 -0.23 -0.04 0.00 2.86 -0.76 -3.05 114.93 114.37 1we1 h MET 175 Ca 0.38 0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.94 1we1 h MET 175 Cb 0.58 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1we1 h MET 175 CO -0.15 -0.03 -0.45 -0.91 1.06 0.00 0.00 176.91 176.44 1we1 h ASN 176 N -0.40 0.09 -1.21 1.22 2.35 -0.29 -3.14 115.58 114.21 1we1 h ASN 176 Ca -0.02 -0.04 -0.55 0.00 -0.55 0.00 0.00 56.30 55.13 1we1 h ASN 176 Cb 0.31 -0.03 -0.19 0.00 0.05 0.00 0.00 38.32 38.47 1we1 h ASN 176 CO 0.04 0.53 0.59 0.47 -1.65 0.00 0.00 177.43 177.41 1we1 n ASP 177 N -4.00 6.70 -4.40 5.81 8.00 0.29 -3.94 116.55 125.00 1we1 n ASP 177 Ca -0.02 -3.29 -0.33 0.00 0.71 0.00 0.00 54.79 51.86 1we1 n ASP 177 Cb 0.48 -1.22 -0.14 0.00 -0.02 0.00 0.00 41.12 40.23 1we1 n ASP 177 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1we1 s LEU 178 N -2.45 2.77 -1.22 0.64 2.96 -1.19 -4.89 118.68 115.32 1we1 s LEU 178 Ca 0.58 -0.29 -0.17 0.00 -0.22 0.00 0.00 54.13 54.03 1we1 s LEU 178 Cb 0.38 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 1we1 s LEU 178 CO -0.24 0.19 2.09 -0.81 -1.32 0.00 0.00 176.35 176.27 1we1 n PRO 179 N 3.34 2.39 -4.08 0.98 -0.04 -1.26 -4.71 135.00 131.62 1we1 n PRO 179 Ca -0.18 -2.39 -0.08 0.00 -0.04 0.00 0.00 63.50 60.82 1we1 n PRO 179 Cb 0.53 -3.19 -0.10 0.00 -0.04 0.00 0.00 33.50 30.70 1we1 n PRO 179 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1we1 s ILE 180 N 4.07 0.20 0.21 0.52 -0.00 -1.26 -4.93 121.20 120.01 1we1 s ILE 180 Ca 0.51 -1.77 0.02 0.00 -0.00 0.00 0.00 60.65 59.41 1we1 s ILE 180 Cb 0.13 -1.58 -0.04 0.00 -0.00 0.00 0.00 42.46 40.98 1we1 s ILE 180 CO -0.01 -0.89 0.36 1.51 -0.00 0.00 0.00 174.94 175.91 1we1 s ASP 181 N -2.93 6.34 0.00 4.36 3.84 -1.26 -4.13 116.67 122.89 1we1 s ASP 181 Ca 0.09 0.24 0.00 0.00 -0.00 0.00 0.00 52.55 52.88 1we1 s ASP 181 Cb 0.08 -1.94 0.00 0.00 -1.38 0.00 0.00 42.92 39.68 1we1 s ASP 181 CO -0.08 -0.04 0.67 0.00 -0.00 0.00 0.00 175.17 175.71 1we1 n GLN 182 N -0.93 0.00 -0.07 2.11 1.13 -1.26 -0.78 117.38 117.58 1we1 n GLN 182 Ca -0.07 0.22 -0.17 0.00 -1.94 0.00 0.00 57.00 55.05 1we1 n GLN 182 Cb 0.55 -1.59 -0.13 0.00 0.11 0.00 0.00 30.24 29.18 1we1 n GLN 182 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1we1 h ALA 183 N 1.41 0.09 0.00 -1.58 0.00 -2.00 -3.23 119.26 113.96 1we1 h ALA 183 Ca 0.00 -0.77 -0.19 0.00 0.00 0.00 0.00 54.91 53.96 1we1 h ALA 183 Cb 0.19 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1we1 h ALA 183 CO 0.00 0.28 -0.90 1.79 0.00 0.00 0.00 179.25 180.42 1we1 h THR 184 N -0.94 1.49 -0.84 0.00 1.35 -1.66 -3.18 112.91 109.14 1we1 h THR 184 Ca -0.13 -3.12 0.15 0.00 -0.55 0.00 0.00 66.41 62.75 1we1 h THR 184 Cb 1.16 2.74 -0.09 0.00 -1.73 0.00 0.00 68.15 70.23 1we1 h THR 184 CO -0.06 0.85 0.43 0.00 -0.25 0.00 0.00 175.52 176.49 1we1 h ALA 185 N 1.12 1.26 0.00 6.62 0.00 -1.10 0.22 119.26 127.39 1we1 h ALA 185 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1we1 h ALA 185 Cb 1.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1we1 h ALA 185 CO 0.11 -0.10 0.00 0.93 0.00 0.00 0.00 179.25 180.20 1we1 h GLU 186 N 0.61 0.00 0.00 0.00 5.08 -1.57 -2.69 114.58 116.02 1we1 h GLU 186 Ca 0.46 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.77 1we1 h GLU 186 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1we1 h GLU 186 CO -0.36 0.00 -0.23 0.00 -1.00 0.00 0.00 179.01 177.41 1we1 h ARG 187 N 0.00 0.00 0.01 2.33 3.08 -0.59 -2.45 114.38 116.76 1we1 h ARG 187 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1we1 h ARG 187 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1we1 h ARG 187 CO 0.00 0.23 -0.00 0.82 -1.07 0.00 0.00 179.97 179.95 1we1 h ILE 188 N 0.00 1.57 -0.21 2.04 2.04 -0.96 -1.69 117.51 120.30 1we1 h ILE 188 Ca -0.00 -1.99 0.05 0.00 1.00 0.00 0.00 64.86 63.92 1we1 h ILE 188 Cb 1.17 2.88 -0.05 0.00 -0.74 0.00 0.00 36.82 40.08 1we1 h ILE 188 CO 0.03 0.50 -0.13 0.58 0.00 0.00 0.00 178.15 179.13 1we1 h VAL 189 N -0.90 0.61 -1.00 1.67 2.07 -1.53 0.35 116.25 117.51 1we1 h VAL 189 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1we1 h VAL 189 Cb 0.83 0.61 -0.08 0.00 -1.52 0.00 0.00 31.29 31.13 1we1 h VAL 189 CO 0.00 0.00 0.64 0.44 0.02 0.00 0.00 177.57 178.67 1we1 h ASP 190 N -0.12 0.99 -0.14 0.57 3.32 -1.52 0.80 116.42 120.31 1we1 h ASP 190 Ca 0.12 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 1we1 h ASP 190 Cb 0.30 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1we1 h ASP 190 CO -0.29 0.58 -0.09 -0.08 -1.72 0.00 0.00 179.24 177.65 1we1 h GLU 191 N 1.09 0.46 0.11 3.56 4.57 0.04 -2.88 114.58 121.53 1we1 h GLU 191 Ca 0.46 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.52 1we1 h GLU 191 Cb 0.31 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1we1 h GLU 191 CO -0.22 0.56 -0.05 0.00 -1.18 0.00 0.00 179.01 178.12 1we1 h ALA 192 N 1.48 -0.15 -0.93 2.92 0.00 0.20 -1.85 119.26 120.92 1we1 h ALA 192 Ca 0.09 -0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.09 1we1 h ALA 192 Cb 0.42 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1we1 h ALA 192 CO 0.02 -0.48 0.62 -0.91 0.00 0.00 0.00 179.25 178.50 1we1 h ASN 193 N -0.37 0.39 0.93 0.00 2.35 -1.21 0.40 115.58 118.07 1we1 h ASN 193 Ca -0.02 0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.63 1we1 h ASN 193 Cb 0.30 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1we1 h ASN 193 CO 0.03 0.14 -0.70 0.44 -1.65 0.00 0.00 177.43 175.68 1we1 h ASP 194 N 0.38 0.00 -0.71 5.81 5.19 -1.26 -2.19 116.42 123.65 1we1 h ASP 194 Ca 0.49 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.85 1we1 h ASP 194 Cb 1.27 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.75 1we1 h ASP 194 CO -0.19 0.70 0.25 0.00 -3.12 0.00 0.00 179.24 176.89 1we1 h ALA 195 N 1.30 0.92 0.22 3.45 0.00 0.56 -0.52 119.26 125.20 1we1 h ALA 195 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1we1 h ALA 195 Cb 1.36 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1we1 h ALA 195 CO 0.09 0.57 -0.21 0.74 0.00 0.00 0.00 179.25 180.44 1we1 h PHE 196 N 1.02 -0.54 -0.98 0.00 -1.00 -1.00 -1.03 116.94 113.41 1we1 h PHE 196 Ca 0.23 0.00 0.14 0.00 2.81 0.00 0.00 57.97 61.16 1we1 h PHE 196 Cb 0.25 0.21 -0.09 0.00 3.61 0.00 0.00 35.95 39.94 1we1 h PHE 196 CO 0.02 -0.31 0.62 0.00 -1.61 0.00 0.00 178.31 177.03 1we1 h ALA 197 N 0.26 1.63 -0.51 2.45 0.00 -1.04 0.23 119.26 122.28 1we1 h ALA 197 Ca -0.00 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1we1 h ALA 197 Cb 0.42 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1we1 h ALA 197 CO -0.04 0.10 -0.05 0.52 0.00 0.00 0.00 179.25 179.78 1we1 h MET 198 N 0.88 0.91 -0.10 0.00 2.86 -0.47 0.02 114.93 119.03 1we1 h MET 198 Ca 0.51 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1we1 h MET 198 Cb 0.64 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 1we1 h MET 198 CO -0.28 0.93 0.00 -0.91 1.06 0.00 0.00 176.91 177.72 1we1 h ASN 199 N 0.83 0.18 -0.68 1.22 2.35 0.27 -2.38 115.58 117.36 1we1 h ASN 199 Ca 0.15 -0.31 0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1we1 h ASN 199 Cb 0.56 -0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.82 1we1 h ASN 199 CO 0.03 0.44 0.33 0.24 -1.65 0.00 0.00 177.43 176.83 1we1 h MET 200 N -0.09 0.56 -0.85 0.81 2.86 -0.94 -0.17 114.93 117.11 1we1 h MET 200 Ca 0.03 -0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.79 1we1 h MET 200 Cb 0.35 -0.13 -0.10 0.00 0.06 0.00 0.00 31.60 31.79 1we1 h MET 200 CO 0.01 0.37 0.44 -0.22 1.06 0.00 0.00 176.91 178.56 1we1 h LYS 201 N 0.57 0.60 -0.43 1.72 1.63 -0.76 0.41 116.57 120.30 1we1 h LYS 201 Ca 0.33 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.99 1we1 h LYS 201 Cb 0.34 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1we1 h LYS 201 CO -0.26 0.39 -0.16 0.52 -3.45 0.00 0.00 179.45 176.49 1we1 h MET 202 N 0.61 0.87 0.18 1.90 2.86 -0.55 -2.93 114.93 117.87 1we1 h MET 202 Ca 0.47 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1we1 h MET 202 Cb 0.67 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1we1 h MET 202 CO -0.37 1.00 -0.18 0.74 1.06 0.00 0.00 176.91 179.16 1we1 h PHE 203 N 0.70 -0.47 -0.16 -0.22 0.04 0.01 -2.33 116.94 114.52 1we1 h PHE 203 Ca 0.10 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.92 1we1 h PHE 203 Cb 0.71 0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.04 1we1 h PHE 203 CO 0.05 -0.27 0.19 -0.91 -0.60 0.00 0.00 178.31 176.78 1we1 h ASN 204 N -0.39 0.00 0.40 2.17 2.35 -1.10 0.18 115.58 119.19 1we1 h ASN 204 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1we1 h ASN 204 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1we1 h ASN 204 CO -0.05 0.00 -0.22 -0.33 -1.65 0.00 0.00 177.43 175.19 1we1 h GLU 205 N 0.00 0.00 -0.01 0.81 5.08 -1.22 -2.48 114.58 116.76 1we1 h GLU 205 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1we1 h GLU 205 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1we1 h GLU 205 CO -0.00 0.22 -0.29 1.28 -1.00 0.00 0.00 179.01 179.21 1we1 n LEU 206 N -3.85 1.14 -0.12 1.33 7.99 0.62 -4.38 117.00 119.73 1we1 n LEU 206 Ca -0.02 -0.32 -0.05 0.00 -0.01 0.00 0.00 56.01 55.61 1we1 n LEU 206 Cb 0.31 -0.11 0.01 0.00 -0.11 0.00 0.00 43.42 43.52 1we1 n LEU 206 CO 0.34 0.21 0.71 -0.08 -1.51 0.00 0.00 177.39 177.07 1we1 h GLU 207 N 1.33 -0.13 -0.55 3.23 4.81 -1.37 -1.18 114.58 120.72 1we1 h GLU 207 Ca 0.00 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1we1 h GLU 207 Cb 0.54 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.90 1we1 h GLU 207 CO 0.00 -0.09 0.28 0.78 -0.73 0.00 0.00 179.01 179.25 1we1 h GLY 208 N -0.14 0.77 0.79 1.92 0.00 -1.79 -0.48 103.07 104.15 1we1 h GLY 208 Ca 0.20 -0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1we1 h GLY 208 CO -0.49 0.11 0.46 3.43 0.00 0.00 0.00 176.54 180.05 1we1 h ASN 209 N 0.53 0.73 -0.48 0.19 4.21 -1.64 -1.98 115.58 117.14 1we1 h ASN 209 Ca 0.24 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.73 1we1 h ASN 209 Cb 0.16 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.20 1we1 h ASN 209 CO -0.17 0.49 0.18 0.25 -1.29 0.00 0.00 177.43 176.88 1we1 h LEU 210 N 0.87 0.67 -0.68 1.61 5.85 -0.44 -2.49 115.31 120.71 1we1 h LEU 210 Ca 0.32 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.93 1we1 h LEU 210 Cb 0.10 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1we1 h LEU 210 CO -0.14 0.67 0.35 0.40 -0.34 0.00 0.00 178.44 179.38 1we1 h ILE 211 N 0.63 0.89 0.01 4.05 1.08 -0.43 -0.86 117.51 122.89 1we1 h ILE 211 Ca 0.16 -0.21 -0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1we1 h ILE 211 Cb 0.22 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 1we1 h ILE 211 CO -0.01 0.11 -0.01 0.11 -0.69 0.00 0.00 178.15 177.67 1we1 h LYS 212 N 0.62 -0.02 -1.00 2.37 1.57 -1.21 -1.05 116.57 117.85 1we1 h LYS 212 Ca 0.32 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.18 1we1 h LYS 212 Cb 0.29 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.53 1we1 h LYS 212 CO -0.23 0.24 0.64 0.00 -0.57 0.00 0.00 179.45 179.53 1we1 h ALA 213 N 0.71 1.43 -0.01 3.86 0.00 -1.14 -0.09 119.26 124.02 1we1 h ALA 213 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1we1 h ALA 213 Cb 0.26 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1we1 h ALA 213 CO 0.00 0.39 0.00 0.82 0.00 0.00 0.00 179.25 180.46 1we1 h ILE 214 N 1.13 1.20 -0.49 0.00 2.04 -1.10 -0.59 117.51 119.70 1we1 h ILE 214 Ca 0.45 -0.59 0.09 0.00 1.00 0.00 0.00 64.86 65.81 1we1 h ILE 214 Cb 0.25 1.59 -0.08 0.00 -0.74 0.00 0.00 36.82 37.84 1we1 h ILE 214 CO -0.20 0.16 0.03 1.23 0.00 0.00 0.00 178.15 179.36 1we1 h GLY 215 N -0.23 0.53 1.28 5.37 0.00 -0.35 -0.65 103.07 109.01 1we1 h GLY 215 Ca 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1we1 h GLY 215 CO 0.00 -0.12 0.03 -2.22 0.00 0.00 0.00 176.54 174.23 1we1 h ILE 216 N 0.14 1.25 0.04 2.60 2.04 -0.93 -0.35 117.51 122.30 1we1 h ILE 216 Ca 0.25 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1we1 h ILE 216 Cb 0.37 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1we1 h ILE 216 CO -0.39 0.36 -0.02 0.24 0.00 0.00 0.00 178.15 178.35 1we1 h MET 217 N 0.82 -0.05 -0.58 2.37 2.07 -0.02 -1.14 114.93 118.41 1we1 h MET 217 Ca 0.16 0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.71 1we1 h MET 217 Cb 0.45 0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.17 1we1 h MET 217 CO 0.02 0.15 0.04 0.28 1.07 0.00 0.00 176.91 178.46 1we1 h VAL 218 N -0.24 1.26 -0.87 -2.22 2.07 -1.11 -1.58 116.25 113.56 1we1 h VAL 218 Ca -0.00 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.46 1we1 h VAL 218 Cb 0.22 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1we1 h VAL 218 CO 0.01 0.38 0.57 0.15 0.02 0.00 0.00 177.57 178.70 1we1 h PHE 219 N 0.90 1.10 -0.30 1.57 3.57 -0.93 0.04 116.94 122.90 1we1 h PHE 219 Ca 0.17 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 1we1 h PHE 219 Cb 0.48 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1we1 h PHE 219 CO 0.03 0.70 -0.28 -0.91 -2.23 0.00 0.00 178.31 175.63 1we1 h ASN 220 N 1.18 0.61 -0.26 0.41 2.35 -0.91 -2.85 115.58 116.12 1we1 h ASN 220 Ca 0.32 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1we1 h ASN 220 Cb -0.12 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1we1 h ASN 220 CO -0.07 0.86 0.15 -1.28 -1.65 0.00 0.00 177.43 175.45 1we1 h SER 221 N 0.52 0.31 0.00 5.81 0.87 -0.24 -1.03 113.55 119.79 1we1 h SER 221 Ca 0.07 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1we1 h SER 221 Cb 0.74 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1we1 h SER 221 CO 0.06 0.28 0.00 0.18 -0.53 0.00 0.00 176.83 176.82 1we1 n LEU 222 N -4.87 0.00 0.00 2.23 4.77 -0.11 -5.10 117.00 113.91 1we1 n LEU 222 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1we1 n LEU 222 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1we1 n LEU 222 CO 0.34 0.00 0.00 0.41 -1.33 0.00 0.00 177.39 176.81