#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we1 n VAL 3 N 0.00 0.00 -2.48 -3.33 0.31 -1.26 -4.97 118.33 106.60 1we1 n VAL 3 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 1we1 n VAL 3 Cb 0.00 -0.10 0.01 0.00 -0.91 0.00 0.00 33.84 32.85 1we1 n VAL 3 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1we1 n ASN 4 N -0.94 -2.41 0.28 4.52 6.94 -1.26 -4.96 115.26 117.44 1we1 n ASN 4 Ca 0.00 -0.10 0.14 0.00 -0.02 0.00 0.00 54.58 54.60 1we1 n ASN 4 Cb 0.11 -1.30 0.86 0.00 -2.36 0.00 0.00 39.78 37.09 1we1 n ASN 4 CO 0.00 0.00 0.00 0.17 -1.03 0.00 0.00 177.26 176.40 1we1 h LEU 5 N -0.41 0.00 -0.81 -4.53 8.10 -1.90 -2.86 115.31 112.90 1we1 h LEU 5 Ca -0.10 0.00 0.19 0.00 0.11 0.00 0.00 57.88 58.08 1we1 h LEU 5 Cb 1.06 0.00 -0.14 0.00 -0.44 0.00 0.00 40.66 41.14 1we1 h LEU 5 CO 0.09 0.00 0.06 0.00 -4.11 0.00 0.00 178.44 174.48 1we1 h ALA 6 N 1.99 0.93 0.00 0.17 0.00 -1.84 0.80 119.26 121.31 1we1 h ALA 6 Ca 0.01 0.25 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 1we1 h ALA 6 Cb 0.03 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1we1 h ALA 6 CO -0.00 -0.44 -0.79 0.77 0.00 0.00 0.00 179.25 178.79 1we1 h SER 7 N 0.12 0.00 -0.33 0.00 0.02 -1.90 -2.69 113.55 108.78 1we1 h SER 7 Ca 0.46 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.24 1we1 h SER 7 Cb 0.86 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 1we1 h SER 7 CO -0.69 0.71 -0.48 1.56 -1.14 0.00 0.00 176.83 176.79 1we1 h GLN 8 N 0.00 0.91 -0.16 3.45 4.20 -0.60 -0.41 115.11 122.49 1we1 h GLN 8 Ca -0.03 -0.53 -0.05 0.00 0.06 0.00 0.00 58.65 58.10 1we1 h GLN 8 Cb 1.56 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.38 1we1 h GLN 8 CO 0.09 1.18 -0.11 -0.07 -0.67 0.00 0.00 178.83 179.24 1we1 h LEU 9 N 0.71 0.38 -0.05 1.46 3.38 0.37 0.20 115.31 121.77 1we1 h LEU 9 Ca 0.04 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.58 1we1 h LEU 9 Cb 1.08 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1we1 h LEU 9 CO 0.11 0.74 -0.03 -0.09 0.09 0.00 0.00 178.44 179.26 1we1 h ARG 10 N 0.03 -0.04 -0.18 1.13 2.43 -1.43 -0.71 114.38 115.60 1we1 h ARG 10 Ca 0.03 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 1we1 h ARG 10 Cb 0.61 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1we1 h ARG 10 CO 0.03 -0.03 -0.58 0.93 -1.51 0.00 0.00 179.97 178.81 1we1 h GLU 11 N -0.04 0.59 0.00 0.20 4.39 -1.11 -3.19 114.58 115.42 1we1 h GLU 11 Ca 0.03 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.33 1we1 h GLU 11 Cb 0.08 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1we1 h GLU 11 CO -0.07 1.01 -0.05 0.78 -1.16 0.00 0.00 179.01 179.52 1we1 h GLY 12 N 1.01 0.00 -1.56 -3.84 0.00 -0.19 -2.79 103.07 95.70 1we1 h GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1we1 h GLY 12 CO 0.11 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.35 1we1 n THR 13 N -3.24 1.29 0.12 4.70 -2.24 -0.31 -4.68 114.28 109.92 1we1 n THR 13 Ca -0.01 -1.17 -0.15 0.00 -2.27 0.00 0.00 64.05 60.45 1we1 n THR 13 Cb 0.24 0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 68.73 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 2.29 -0.64 0.16 -0.78 1.57 -1.48 -1.47 116.57 116.22 1we1 h LYS 14 Ca 0.00 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1we1 h LYS 14 Cb 0.93 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 1we1 h LYS 14 CO 0.06 -0.43 -0.37 -0.22 -0.57 0.00 0.00 179.45 177.91 1we1 h LYS 15 N -0.67 -0.61 -0.59 3.15 1.63 -1.83 -2.58 116.57 115.07 1we1 h LYS 15 Ca 0.02 0.04 0.10 0.00 -0.85 0.00 0.00 60.65 59.96 1we1 h LYS 15 Cb 0.69 0.14 -0.08 0.00 -0.60 0.00 0.00 32.23 32.38 1we1 h LYS 15 CO -0.25 -0.41 0.16 0.77 -3.45 0.00 0.00 179.45 176.27 1we1 h SER 16 N -0.63 0.08 -0.58 4.20 0.02 -1.84 -0.16 113.55 114.63 1we1 h SER 16 Ca 0.02 0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1we1 h SER 16 Cb 0.65 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 1we1 h SER 16 CO -0.19 0.05 0.39 -0.74 -1.14 0.00 0.00 176.83 175.20 1we1 h HIS 17 N 0.31 0.69 -0.57 3.45 -0.00 -1.13 -0.18 115.15 117.72 1we1 h HIS 17 Ca 0.31 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.63 1we1 h HIS 17 Cb 0.43 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.58 1we1 h HIS 17 CO -0.22 0.42 0.12 1.03 -0.00 0.00 0.00 177.93 179.28 1we1 h SER 18 N 0.73 0.88 -0.04 3.26 0.87 -0.66 -2.26 113.55 116.34 1we1 h SER 18 Ca 0.22 -0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 1we1 h SER 18 Cb -0.00 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 1we1 h SER 18 CO -0.06 0.90 -0.26 0.24 -0.53 0.00 0.00 176.83 177.13 1we1 h MET 19 N 0.83 0.48 -0.30 2.24 2.86 -0.28 -2.89 114.93 117.86 1we1 h MET 19 Ca 0.18 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1we1 h MET 19 Cb 0.38 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1we1 h MET 19 CO 0.01 0.70 0.14 0.00 1.06 0.00 0.00 176.91 178.82 1we1 h ALA 20 N 1.30 0.36 0.00 6.32 0.00 -0.69 -1.90 119.26 124.66 1we1 h ALA 20 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1we1 h ALA 20 Cb 0.68 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1we1 h ALA 20 CO 0.05 -0.24 -0.07 0.93 0.00 0.00 0.00 179.25 179.92 1we1 h GLU 21 N 0.30 0.00 -0.02 0.00 5.08 -1.22 -2.85 114.58 115.87 1we1 h GLU 21 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1we1 h GLU 21 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1we1 h GLU 21 CO -0.09 0.07 0.00 0.09 -1.00 0.00 0.00 179.01 178.08 1we1 n ASN 22 N -3.54 2.09 -4.77 1.42 3.02 -0.73 -3.97 115.26 108.78 1we1 n ASN 22 Ca -0.02 -1.70 -0.40 0.00 -0.03 0.00 0.00 54.58 52.43 1we1 n ASN 22 Cb 0.19 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.35 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 -2.00 2.39 0.15 2.41 1.01 -1.08 -4.75 120.40 118.54 1we1 s VAL 23 Ca 0.34 0.38 -0.27 0.00 0.00 0.00 0.00 61.98 62.44 1we1 s VAL 23 Cb 0.21 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1we1 s VAL 23 CO 0.32 0.08 1.58 1.23 0.00 0.00 0.00 175.10 178.31 1we1 h GLY 24 N 3.01 -0.53 0.00 4.51 0.00 -1.92 0.23 103.07 108.38 1we1 h GLY 24 Ca -0.50 0.53 0.11 0.00 0.00 0.00 0.00 47.33 47.47 1we1 h GLY 24 CO 0.64 -0.19 -0.07 -2.75 0.00 0.00 0.00 176.54 174.17 1we1 h PHE 25 N -0.33 -0.16 -0.42 5.60 3.57 -1.91 -1.74 116.94 121.55 1we1 h PHE 25 Ca 0.14 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1we1 h PHE 25 Cb 0.58 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1we1 h PHE 25 CO -0.61 -0.19 0.14 0.28 -2.23 0.00 0.00 178.31 175.71 1we1 h VAL 26 N 0.05 1.21 -0.60 1.41 2.07 -1.58 -1.44 116.25 117.38 1we1 h VAL 26 Ca 0.27 -0.69 0.09 0.00 0.82 0.00 0.00 66.70 67.19 1we1 h VAL 26 Cb 0.42 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 30.99 1we1 h VAL 26 CO -0.51 0.25 0.22 0.11 0.02 0.00 0.00 177.57 177.66 1we1 h LYS 27 N 0.53 0.39 -0.61 1.57 1.57 0.06 0.50 116.57 120.59 1we1 h LYS 27 Ca 0.14 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1we1 h LYS 27 Cb 0.24 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1we1 h LYS 27 CO -0.01 0.26 0.19 0.00 -0.57 0.00 0.00 179.45 179.33 1we1 h PHE 29 N 0.87 0.31 -0.43 0.00 3.57 -0.14 0.14 116.94 121.26 1we1 h PHE 29 Ca 0.20 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1we1 h PHE 29 Cb 0.28 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1we1 h PHE 29 CO 0.02 0.15 0.24 -0.07 -2.23 0.00 0.00 178.31 176.42 1we1 h LEU 30 N 0.36 0.54 -0.42 0.59 4.07 -0.74 -1.36 115.31 118.34 1we1 h LEU 30 Ca 0.18 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1we1 h LEU 30 Cb 0.12 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1we1 h LEU 30 CO -0.15 0.46 0.00 0.29 -1.08 0.00 0.00 178.44 177.96 1we1 n LYS 31 N -4.71 0.65 -0.84 1.13 5.02 -0.80 -4.81 118.16 113.80 1we1 n LYS 31 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1we1 n LYS 31 Cb 0.08 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 0.16 0.92 3.31 0.72 0.00 -0.51 -5.00 105.19 104.79 1we1 n GLY 32 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1we1 n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1we1 s VAL 33 N -3.67 5.36 0.08 1.61 0.11 0.45 -4.52 120.40 119.82 1we1 s VAL 33 Ca 0.00 -1.96 0.04 0.00 -2.93 0.00 0.00 61.98 57.13 1we1 s VAL 33 Cb 0.00 -4.38 -0.03 0.00 -1.53 0.00 0.00 36.38 30.44 1we1 s VAL 33 CO 0.00 -0.94 -0.12 0.54 -3.33 0.00 0.00 175.10 171.25 1we1 s VAL 34 N 0.92 0.95 -0.02 2.04 0.11 -1.26 -3.27 120.40 119.86 1we1 s VAL 34 Ca 0.10 -1.38 -0.01 0.00 -2.93 0.00 0.00 61.98 57.76 1we1 s VAL 34 Cb -0.21 -1.08 0.02 0.00 -1.53 0.00 0.00 36.38 33.59 1we1 s VAL 34 CO -0.03 -0.37 0.05 -0.70 -3.33 0.00 0.00 175.10 170.72 1we1 s GLU 35 N -2.07 0.01 0.20 1.54 -6.30 -1.26 -4.71 118.70 106.11 1we1 s GLU 35 Ca -0.01 0.17 0.04 0.00 -2.50 0.00 0.00 54.97 52.67 1we1 s GLU 35 Cb -0.08 -0.16 0.56 0.00 0.00 0.00 0.00 34.13 34.46 1we1 s GLU 35 CO 0.01 -0.12 0.98 1.17 0.02 0.00 0.00 175.26 177.32 1we1 n LYS 36 N 3.84 -0.05 -0.10 4.30 4.81 -1.26 -2.26 118.16 127.45 1we1 n LYS 36 Ca -0.23 0.92 -0.13 0.00 -0.87 0.00 0.00 58.31 58.00 1we1 n LYS 36 Cb 0.53 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 34.05 1we1 n LYS 36 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1we1 h ASN 37 N 0.00 0.75 0.02 3.14 2.35 -1.98 -1.33 115.58 118.54 1we1 h ASN 37 Ca 0.41 -0.46 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 1we1 h ASN 37 Cb 0.92 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 39.09 1we1 h ASN 37 CO -0.56 1.06 -0.53 0.77 -1.65 0.00 0.00 177.43 176.52 1we1 h SER 38 N 0.46 0.43 0.04 5.81 4.64 -1.79 -3.22 113.55 119.91 1we1 h SER 38 Ca 0.05 -0.81 -0.00 0.00 -0.47 0.00 0.00 61.79 60.56 1we1 h SER 38 Cb 0.84 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1we1 h SER 38 CO 0.07 1.18 -0.02 0.22 -0.87 0.00 0.00 176.83 177.41 1we1 h TYR 39 N -0.28 0.00 -0.16 4.77 5.03 -1.54 -0.36 116.97 124.43 1we1 h TYR 39 Ca -0.07 0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.13 1we1 h TYR 39 Cb 1.28 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.55 1we1 h TYR 39 CO 0.17 0.02 -0.37 -0.09 -1.32 0.00 0.00 178.16 176.57 1we1 h ARG 40 N 0.00 0.35 0.00 1.82 2.43 -1.25 -2.48 114.38 115.25 1we1 h ARG 40 Ca -0.00 -0.16 -0.15 0.00 -0.81 0.00 0.00 59.98 58.87 1we1 h ARG 40 Cb 0.04 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1we1 h ARG 40 CO 0.00 0.67 -0.69 0.87 -1.51 0.00 0.00 179.97 179.31 1we1 h LYS 41 N 0.30 0.00 -0.28 0.20 1.57 -1.09 -2.38 116.57 114.88 1we1 h LYS 41 Ca 0.03 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1we1 h LYS 41 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1we1 h LYS 41 CO 0.06 0.69 -0.06 1.25 -0.57 0.00 0.00 179.45 180.83 1we1 h LEU 42 N 0.00 0.54 -0.93 2.94 5.85 -1.30 -1.66 115.31 120.74 1we1 h LEU 42 Ca -0.01 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1we1 h LEU 42 Cb 1.29 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 1we1 h LEU 42 CO 0.09 0.77 0.61 0.58 -0.34 0.00 0.00 178.44 180.15 1we1 h VAL 43 N 0.30 1.20 -0.44 1.05 2.07 -1.36 -0.42 116.25 118.65 1we1 h VAL 43 Ca 0.07 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1we1 h VAL 43 Cb 0.53 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1we1 h VAL 43 CO 0.03 0.22 0.25 1.23 0.02 0.00 0.00 177.57 179.32 1we1 h GLY 44 N 1.22 0.65 0.89 2.17 0.00 -1.18 -0.92 103.07 105.89 1we1 h GLY 44 Ca 0.36 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1we1 h GLY 44 CO -0.10 0.27 -0.26 3.43 0.00 0.00 0.00 176.54 179.88 1we1 h ASN 45 N 0.58 -0.63 -0.88 0.19 2.35 -0.43 -2.70 115.58 114.06 1we1 h ASN 45 Ca 0.16 -0.03 0.18 0.00 -0.55 0.00 0.00 56.30 56.06 1we1 h ASN 45 Cb 0.02 0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.49 1we1 h ASN 45 CO -0.03 -0.36 0.58 -0.07 -1.65 0.00 0.00 177.43 175.90 1we1 h LEU 46 N -0.86 0.46 -0.63 1.61 3.38 -1.07 0.17 115.31 118.38 1we1 h LEU 46 Ca -0.08 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.04 1we1 h LEU 46 Cb 0.61 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 1we1 h LEU 46 CO 0.12 0.20 0.20 0.22 0.09 0.00 0.00 178.44 179.28 1we1 h TYR 47 N 0.47 0.34 -0.12 1.13 3.20 -0.84 0.12 116.97 121.28 1we1 h TYR 47 Ca 0.45 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 62.16 1we1 h TYR 47 Cb 1.03 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1we1 h TYR 47 CO -0.00 0.05 -0.75 0.74 -1.64 0.00 0.00 178.16 176.56 1we1 h PHE 48 N 0.36 0.80 -0.18 -3.82 -1.00 -0.53 -2.26 116.94 110.32 1we1 h PHE 48 Ca 0.33 -0.35 -0.02 0.00 2.81 0.00 0.00 57.97 60.73 1we1 h PHE 48 Cb 0.45 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1we1 h PHE 48 CO -0.20 1.14 0.04 0.28 -1.61 0.00 0.00 178.31 177.97 1we1 h VAL 49 N 0.41 1.21 -0.38 -0.55 2.07 -0.65 -1.62 116.25 116.74 1we1 h VAL 49 Ca -0.04 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 1we1 h VAL 49 Cb 1.35 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1we1 h VAL 49 CO 0.14 0.21 -0.06 1.88 0.02 0.00 0.00 177.57 179.76 1we1 h TYR 50 N 0.10 0.68 0.20 1.57 0.05 -0.84 -1.30 116.97 117.42 1we1 h TYR 50 Ca 0.06 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 1we1 h TYR 50 Cb 0.28 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1we1 h TYR 50 CO 0.01 0.69 -0.15 0.77 -1.05 0.00 0.00 178.16 178.43 1we1 h SER 51 N 0.59 -0.38 -0.04 3.88 0.02 -1.17 0.15 113.55 116.59 1we1 h SER 51 Ca 0.11 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1we1 h SER 51 Cb 0.47 0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 1we1 h SER 51 CO 0.02 -0.23 -0.25 0.00 -1.14 0.00 0.00 176.83 175.23 1we1 h ALA 52 N 0.43 -0.30 -0.35 3.77 0.00 -1.02 -1.25 119.26 120.53 1we1 h ALA 52 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1we1 h ALA 52 Cb 0.31 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1we1 h ALA 52 CO -0.01 -0.73 0.23 1.98 0.00 0.00 0.00 179.25 180.72 1we1 h MET 53 N -0.36 0.47 0.00 0.00 -1.53 -1.08 -2.18 114.93 110.25 1we1 h MET 53 Ca 0.07 -0.03 -0.09 0.00 -3.44 0.00 0.00 59.70 56.21 1we1 h MET 53 Cb 0.46 -0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 31.40 1we1 h MET 53 CO -0.25 0.32 -0.43 0.93 0.14 0.00 0.00 176.91 177.63 1we1 h GLU 54 N 0.48 0.00 0.05 0.39 5.08 -0.52 -0.47 114.58 119.58 1we1 h GLU 54 Ca 0.13 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1we1 h GLU 54 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1we1 h GLU 54 CO -0.03 0.43 -0.02 1.49 -1.00 0.00 0.00 179.01 179.88 1we1 h GLU 55 N 0.00 -0.06 -0.73 2.33 4.81 -1.06 -2.82 114.58 117.05 1we1 h GLU 55 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1we1 h GLU 55 Cb 0.79 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 1we1 h GLU 55 CO 0.06 0.47 0.31 0.93 -0.73 0.00 0.00 179.01 180.04 1we1 h GLU 56 N -0.62 1.08 -0.29 1.92 4.39 -1.35 -2.51 114.58 117.20 1we1 h GLU 56 Ca -0.01 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 1we1 h GLU 56 Cb 0.55 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1we1 h GLU 56 CO 0.01 0.87 0.12 1.98 -1.16 0.00 0.00 179.01 180.83 1we1 h MET 57 N 1.04 0.40 0.00 2.33 4.05 -1.14 -1.80 114.93 119.81 1we1 h MET 57 Ca 0.25 -0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 59.53 1we1 h MET 57 Cb 0.19 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 1we1 h MET 57 CO -0.02 0.33 -0.43 0.00 0.23 0.00 0.00 176.91 177.02 1we1 h ALA 58 N 1.73 1.18 0.00 0.39 0.00 -1.18 -2.25 119.26 119.13 1we1 h ALA 58 Ca 0.10 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1we1 h ALA 58 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1we1 h ALA 58 CO -0.01 0.54 -0.40 0.87 0.00 0.00 0.00 179.25 180.25 1we1 h LYS 59 N 0.00 0.00 -0.78 0.00 1.57 -1.18 -2.93 116.57 113.25 1we1 h LYS 59 Ca -0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 1we1 h LYS 59 Cb 0.82 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.89 1we1 h LYS 59 CO 0.06 0.40 0.40 1.19 -0.57 0.00 0.00 179.45 180.93 1we1 n PHE 60 N -3.98 2.41 0.25 -1.35 3.01 -0.87 -4.59 117.46 112.34 1we1 n PHE 60 Ca -0.02 -1.75 0.11 0.00 1.01 0.00 0.00 57.45 56.80 1we1 n PHE 60 Cb 0.44 -0.79 0.72 0.00 -0.01 0.00 0.00 39.48 39.84 1we1 n PHE 60 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1we1 h LYS 61 N 1.05 0.00 -0.14 -1.08 2.10 -1.30 -2.38 116.57 114.81 1we1 h LYS 61 Ca 0.49 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.14 1we1 h LYS 61 Cb 2.46 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 33.79 1we1 h LYS 61 CO 0.86 0.00 -0.01 -0.40 -2.00 0.00 0.00 179.45 177.91 1we1 n ASP 62 N -4.32 3.16 -4.78 7.07 5.68 -1.26 -4.22 116.55 117.88 1we1 n ASP 62 Ca -0.02 -3.08 -0.37 0.00 -0.50 0.00 0.00 54.79 50.82 1we1 n ASP 62 Cb 0.13 -0.50 -0.04 0.00 -1.14 0.00 0.00 41.12 39.58 1we1 n ASP 62 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1we1 s HIS 63 N -2.87 3.23 0.43 2.11 2.46 -0.90 -4.89 115.29 114.87 1we1 s HIS 63 Ca 0.38 1.63 0.26 0.00 0.47 0.00 0.00 55.06 57.80 1we1 s HIS 63 Cb 0.32 -3.19 1.31 0.00 -0.13 0.00 0.00 32.58 30.88 1we1 s HIS 63 CO 0.06 -0.78 1.70 -1.35 -2.47 0.00 0.00 174.74 171.90 1we1 h PRO 64 N 2.57 0.20 0.00 2.88 0.11 -1.96 -2.62 132.00 133.19 1we1 h PRO 64 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1we1 h PRO 64 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1we1 h PRO 64 CO 0.62 0.13 -0.45 -0.89 -0.21 0.00 0.00 178.00 177.21 1we1 n ILE 65 N -4.60 0.86 -0.25 4.15 5.41 -1.26 -4.72 119.36 118.95 1we1 n ILE 65 Ca 0.31 0.27 0.28 0.00 1.00 0.00 0.00 62.75 64.62 1we1 n ILE 65 Cb 1.19 -1.85 0.67 0.00 -0.71 0.00 0.00 39.64 38.95 1we1 n ILE 65 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1we1 h LEU 66 N -0.45 0.13 -2.23 1.39 -0.00 -1.83 -1.39 115.31 110.92 1we1 h LEU 66 Ca 0.00 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 57.93 1we1 h LEU 66 Cb 0.45 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.10 1we1 h LEU 66 CO 0.00 0.03 0.25 0.77 -0.00 0.00 0.00 178.44 179.50 1we1 h SER 67 N 0.12 0.00 0.74 -0.43 4.64 -1.50 0.08 113.55 117.20 1we1 h SER 67 Ca 0.50 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.64 1we1 h SER 67 Cb 1.78 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.85 1we1 h SER 67 CO -0.08 0.00 -0.82 0.45 -0.87 0.00 0.00 176.83 175.51 1we1 h HIS 68 N 0.00 0.08 -0.34 4.77 3.86 -1.50 -3.25 115.15 118.77 1we1 h HIS 68 Ca 0.05 -0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.11 1we1 h HIS 68 Cb 0.56 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.96 1we1 h HIS 68 CO 0.00 0.85 0.00 0.44 0.86 0.00 0.00 177.93 180.08 1we1 n ILE 69 N -3.60 2.46 -3.05 2.45 -5.35 -0.03 -4.83 119.36 107.40 1we1 n ILE 69 Ca -0.01 -2.29 -0.45 0.00 -0.27 0.00 0.00 62.75 59.73 1we1 n ILE 69 Cb 0.78 -0.30 -0.03 0.00 -1.74 0.00 0.00 39.64 38.35 1we1 n ILE 69 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1we1 s TYR 70 N -3.05 3.15 -0.63 4.28 5.04 -0.90 -4.94 117.35 120.29 1we1 s TYR 70 Ca 0.44 -1.27 0.05 0.00 -2.44 0.00 0.00 57.07 53.85 1we1 s TYR 70 Cb 0.38 -4.12 0.16 0.00 0.35 0.00 0.00 41.96 38.73 1we1 s TYR 70 CO 0.05 -1.36 0.42 -0.06 -1.34 0.00 0.00 175.55 173.26 1we1 s PHE 71 N 2.38 3.23 -0.84 4.97 0.08 -1.26 -4.95 117.98 121.59 1we1 s PHE 71 Ca 0.22 -3.19 0.00 0.00 0.12 0.00 0.00 56.93 54.09 1we1 s PHE 71 Cb -0.13 -2.56 0.00 0.00 -0.57 0.00 0.00 43.02 39.76 1we1 s PHE 71 CO -0.02 -0.62 0.59 -0.35 -0.10 0.00 0.00 175.22 174.72 1we1 n PRO 72 N 2.36 0.00 0.10 0.24 -0.04 -1.26 0.33 135.00 136.73 1we1 n PRO 72 Ca 0.17 0.17 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 1we1 n PRO 72 Cb 0.35 -1.62 0.44 0.00 -0.04 0.00 0.00 33.50 32.64 1we1 n PRO 72 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1we1 n GLU 73 N -1.09 0.21 0.02 0.54 4.71 -1.26 -3.02 120.64 120.76 1we1 n GLU 73 Ca 0.00 0.26 -0.05 0.00 -0.01 0.00 0.00 57.16 57.35 1we1 n GLU 73 Cb 0.12 -1.79 -0.11 0.00 -1.01 0.00 0.00 31.44 28.65 1we1 n GLU 73 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1we1 h LEU 74 N 0.00 0.00 -5.39 -4.62 3.38 -0.51 -3.44 115.31 104.73 1we1 h LEU 74 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1we1 h LEU 74 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1we1 h LEU 74 CO 0.00 0.86 0.47 0.59 0.09 0.00 0.00 178.44 180.45 1we1 n ASN 75 N -3.09 0.70 -0.00 -0.43 5.03 -1.17 -4.88 115.26 111.42 1we1 n ASN 75 Ca -0.10 0.68 0.09 0.00 0.87 0.00 0.00 54.58 56.13 1we1 n ASN 75 Cb 0.95 -0.54 -0.12 0.00 -1.02 0.00 0.00 39.78 39.05 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 2.72 0.61 -0.10 3.52 5.12 -1.26 -4.70 116.66 122.56 1we1 n ARG 76 Ca 0.21 -0.06 -0.12 0.00 -1.93 0.00 0.00 57.85 55.95 1we1 n ARG 76 Cb -0.03 -1.43 -0.06 0.00 -1.16 0.00 0.00 32.46 29.77 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 -0.38 -0.35 5.56 3.64 -1.89 -0.80 116.57 122.34 1we1 h LYS 77 Ca 0.00 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1we1 h LYS 77 Cb 0.60 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1we1 h LYS 77 CO 0.00 -0.25 0.15 1.96 -2.27 0.00 0.00 179.45 179.03 1we1 h GLN 78 N -0.40 0.30 -0.41 1.90 7.50 -1.99 -0.52 115.11 121.49 1we1 h GLN 78 Ca 0.10 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 1we1 h GLN 78 Cb 0.61 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.05 1we1 h GLN 78 CO -0.54 0.20 0.21 0.66 -1.50 0.00 0.00 178.83 177.86 1we1 h SER 79 N 0.31 0.50 0.66 1.46 4.64 -1.77 -0.57 113.55 118.79 1we1 h SER 79 Ca 0.15 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.32 1we1 h SER 79 Cb 0.10 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1we1 h SER 79 CO -0.13 0.43 -0.55 0.25 -0.87 0.00 0.00 176.83 175.95 1we1 h LEU 80 N 0.57 0.00 -0.65 5.97 5.85 -0.49 -2.07 115.31 124.49 1we1 h LEU 80 Ca 0.15 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1we1 h LEU 80 Cb 0.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1we1 h LEU 80 CO -0.02 0.55 -0.52 -0.33 -0.34 0.00 0.00 178.44 177.78 1we1 h GLU 81 N 0.00 0.42 -0.65 1.25 5.08 0.37 -1.80 114.58 119.25 1we1 h GLU 81 Ca -0.01 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 1we1 h GLU 81 Cb 1.03 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1we1 h GLU 81 CO 0.07 0.84 0.19 1.96 -1.00 0.00 0.00 179.01 181.07 1we1 h GLN 82 N 0.33 1.01 -0.26 2.33 4.20 -0.71 -1.77 115.11 120.24 1we1 h GLN 82 Ca 0.01 -0.21 -0.14 0.00 0.06 0.00 0.00 58.65 58.38 1we1 h GLN 82 Cb 1.02 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1we1 h GLN 82 CO 0.09 0.87 -0.39 -0.44 -0.67 0.00 0.00 178.83 178.29 1we1 h ASP 83 N 0.97 0.66 -0.67 1.46 3.45 -1.06 -2.61 116.42 118.62 1we1 h ASP 83 Ca 0.21 -0.29 -0.07 0.00 0.43 0.00 0.00 57.03 57.31 1we1 h ASP 83 Cb 0.29 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.85 1we1 h ASP 83 CO -0.01 0.98 0.15 -0.07 -1.57 0.00 0.00 179.24 178.73 1we1 h LEU 84 N 0.51 1.03 -0.59 1.55 3.38 -0.98 -0.74 115.31 119.47 1we1 h LEU 84 Ca 0.04 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1we1 h LEU 84 Cb 0.91 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1we1 h LEU 84 CO 0.08 1.00 0.32 -0.61 0.09 0.00 0.00 178.44 179.31 1we1 h GLN 85 N 1.03 0.58 -0.25 1.13 5.75 -1.16 0.61 115.11 122.80 1we1 h GLN 85 Ca 0.21 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.62 1we1 h GLN 85 Cb 0.38 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1we1 h GLN 85 CO 0.00 0.38 -0.07 0.35 -2.65 0.00 0.00 178.83 176.84 1we1 h PHE 86 N 0.60 0.56 0.00 3.99 3.57 -1.05 0.96 116.94 125.58 1we1 h PHE 86 Ca 0.26 -0.13 -0.19 0.00 3.53 0.00 0.00 57.97 61.45 1we1 h PHE 86 Cb 0.15 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1we1 h PHE 86 CO -0.09 0.73 -0.89 1.88 -2.23 0.00 0.00 178.31 177.70 1we1 h TYR 87 N 0.24 0.00 0.00 0.41 -1.99 -0.90 -3.38 116.97 111.35 1we1 h TYR 87 Ca 0.06 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.65 1we1 h TYR 87 Cb 0.55 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.25 1we1 h TYR 87 CO 0.05 0.89 -1.68 0.66 -0.00 0.00 0.00 178.16 178.08 1we1 n TYR 88 N -3.33 0.00 0.00 4.88 4.01 0.21 -5.08 117.16 117.85 1we1 n TYR 88 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1we1 n TYR 88 Cb 0.90 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 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 2.20 -0.15 0.48 2.72 0.00 0.33 -4.53 105.19 106.25 1we1 n GLY 89 Ca -0.13 -1.91 0.33 0.00 0.00 0.00 0.00 46.02 44.31 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 0.23 -0.35 1.61 0.02 -1.92 0.15 113.55 113.29 1we1 h SER 90 Ca 0.00 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 1we1 h SER 90 Cb 0.00 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 1we1 h SER 90 CO 0.00 -0.02 0.11 0.59 -1.14 0.00 0.00 176.83 176.37 1we1 n ASN 91 N -4.48 3.33 -0.18 3.07 3.02 -1.26 -4.54 115.26 114.22 1we1 n ASN 91 Ca 0.31 -2.57 0.14 0.00 -0.03 0.00 0.00 54.58 52.43 1we1 n ASN 91 Cb 1.23 -0.62 0.47 0.00 -0.61 0.00 0.00 39.78 40.26 1we1 n ASN 91 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1we1 h TRP 92 N 1.44 0.56 -0.48 3.10 5.08 -0.93 0.16 115.95 124.88 1we1 h TRP 92 Ca 0.11 0.02 0.11 0.00 1.08 0.00 0.00 58.89 60.20 1we1 h TRP 92 Cb 1.46 -0.18 -0.02 0.00 -3.00 0.00 0.00 29.16 27.42 1we1 h TRP 92 CO 0.62 0.22 0.34 0.00 -1.28 0.00 0.00 178.44 178.33 1we1 h ARG 93 N 0.48 0.15 0.00 0.12 -0.00 -1.85 -0.63 114.38 112.65 1we1 h ARG 93 Ca 0.38 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.85 1we1 h ARG 93 Cb 0.79 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.73 1we1 h ARG 93 CO -0.13 0.10 -1.01 1.04 0.00 0.00 0.00 179.97 179.97 1we1 n GLN 94 N -4.44 0.57 -0.06 0.04 6.02 0.02 -4.34 117.38 115.19 1we1 n GLN 94 Ca 0.08 0.10 -0.03 0.00 -0.01 0.00 0.00 57.00 57.15 1we1 n GLN 94 Cb 0.45 -1.80 -0.15 0.00 1.02 0.00 0.00 30.24 29.75 1we1 n GLN 94 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1we1 n GLU 95 N -2.59 0.67 -2.19 -1.09 4.71 -0.65 -4.97 120.64 114.54 1we1 n GLU 95 Ca 0.00 -0.04 -0.41 0.00 -0.01 0.00 0.00 57.16 56.71 1we1 n GLU 95 Cb 0.54 -1.56 -0.03 0.00 -1.01 0.00 0.00 31.44 29.39 1we1 n GLU 95 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1we1 s VAL 96 N -2.84 2.91 0.13 2.62 0.11 -0.34 -5.03 120.40 117.96 1we1 s VAL 96 Ca -0.09 0.89 -0.01 0.00 -2.93 0.00 0.00 61.98 59.84 1we1 s VAL 96 Cb 0.09 -3.56 -0.04 0.00 -1.53 0.00 0.00 36.38 31.33 1we1 s VAL 96 CO 0.85 0.20 0.06 -1.59 -3.33 0.00 0.00 175.10 171.29 1we1 s LYS 97 N -1.46 0.93 -0.06 1.54 0.00 -1.26 -5.00 119.74 114.42 1we1 s LYS 97 Ca 0.49 -1.44 0.04 0.00 0.00 0.00 0.00 55.97 55.06 1we1 s LYS 97 Cb -0.38 0.24 -0.02 0.00 0.00 0.00 0.00 37.83 37.67 1we1 s LYS 97 CO 0.49 -0.26 -0.16 -1.50 0.00 0.00 0.00 175.35 173.92 1we1 s ILE 98 N -4.05 2.91 0.73 3.79 2.07 -1.26 -4.35 121.20 121.04 1we1 s ILE 98 Ca 0.24 -0.77 -0.07 0.00 -1.41 0.00 0.00 60.65 58.64 1we1 s ILE 98 Cb 0.07 -2.14 0.08 0.00 0.13 0.00 0.00 42.46 40.61 1we1 s ILE 98 CO 0.02 0.58 1.04 -0.94 -1.91 0.00 0.00 174.94 173.73 1we1 s SER 99 N -0.54 4.60 0.17 4.50 1.04 -1.26 -4.86 113.70 117.34 1we1 s SER 99 Ca 0.07 0.34 -0.15 0.00 0.48 0.00 0.00 55.95 56.69 1we1 s SER 99 Cb -0.11 -0.90 0.04 0.00 0.10 0.00 0.00 66.02 65.14 1we1 s SER 99 CO 0.01 -1.73 1.83 0.00 0.98 0.00 0.00 173.24 174.33 1we1 h ALA 100 N -0.69 0.60 -0.77 5.32 0.00 -2.00 0.14 119.26 121.87 1we1 h ALA 100 Ca -0.43 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1we1 h ALA 100 Cb 1.30 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1we1 h ALA 100 CO 0.56 0.05 0.32 0.00 0.00 0.00 0.00 179.25 180.18 1we1 h ALA 101 N 1.17 1.00 -0.62 0.00 0.00 -1.94 -0.34 119.26 118.53 1we1 h ALA 101 Ca 0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1we1 h ALA 101 Cb -0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1we1 h ALA 101 CO -0.04 0.61 0.23 0.78 0.00 0.00 0.00 179.25 180.83 1we1 h GLY 102 N 1.10 0.97 1.07 0.00 0.00 -1.75 -0.30 103.07 104.16 1we1 h GLY 102 Ca 0.26 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 1we1 h GLY 102 CO -0.02 0.49 -0.21 -1.61 0.00 0.00 0.00 176.54 175.18 1we1 h GLN 103 N 0.89 0.91 -0.90 4.80 5.75 -0.02 -1.44 115.11 125.10 1we1 h GLN 103 Ca 0.21 -0.40 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1we1 h GLN 103 Cb 0.20 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 1we1 h GLN 103 CO -0.02 1.05 0.57 0.00 -2.65 0.00 0.00 178.83 177.79 1we1 h ALA 104 N 0.83 1.15 0.65 3.38 0.00 -0.60 0.32 119.26 124.99 1we1 h ALA 104 Ca 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1we1 h ALA 104 Cb 0.78 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1we1 h ALA 104 CO 0.06 0.58 -0.40 -0.92 0.00 0.00 0.00 179.25 178.57 1we1 h TYR 105 N 1.23 -1.07 -0.94 0.00 5.03 -0.71 -0.73 116.97 119.78 1we1 h TYR 105 Ca 0.33 -0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.75 1we1 h TYR 105 Cb -0.10 0.38 -0.08 0.00 1.55 0.00 0.00 36.73 38.48 1we1 h TYR 105 CO -0.00 -0.61 0.56 0.28 -1.32 0.00 0.00 178.16 177.07 1we1 h VAL 106 N -0.99 0.87 -0.51 1.81 2.07 -0.87 -1.66 116.25 116.97 1we1 h VAL 106 Ca -0.08 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1we1 h VAL 106 Cb 0.80 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1we1 h VAL 106 CO 0.08 0.16 0.31 0.44 0.02 0.00 0.00 177.57 178.58 1we1 h ASP 107 N 0.87 0.51 -0.52 0.57 3.45 0.03 -2.20 116.42 119.14 1we1 h ASP 107 Ca 0.47 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.91 1we1 h ASP 107 Cb 0.51 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.15 1we1 h ASP 107 CO -0.28 0.36 0.23 -0.09 -1.57 0.00 0.00 179.24 177.88 1we1 h ARG 108 N 0.62 0.76 -0.28 3.56 9.65 -0.21 -0.92 114.38 127.56 1we1 h ARG 108 Ca 0.20 -0.12 0.04 0.00 -1.10 0.00 0.00 59.98 59.00 1we1 h ARG 108 Cb 0.00 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.41 1we1 h ARG 108 CO -0.08 0.65 0.03 0.28 2.80 0.00 0.00 179.97 183.64 1we1 h VAL 109 N 0.69 0.84 -0.66 0.20 2.07 -1.17 0.28 116.25 118.49 1we1 h VAL 109 Ca 0.17 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 1we1 h VAL 109 Cb 0.16 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1we1 h VAL 109 CO -0.02 0.02 0.22 0.03 0.02 0.00 0.00 177.57 177.85 1we1 h ARG 110 N 0.12 1.00 0.47 1.57 2.47 -1.24 -1.53 114.38 117.24 1we1 h ARG 110 Ca 0.13 -0.19 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1we1 h ARG 110 Cb 0.15 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1we1 h ARG 110 CO -0.19 0.85 -0.22 0.37 0.56 0.00 0.00 179.97 181.33 1we1 h GLN 111 N 0.97 -0.60 -0.86 0.04 -0.00 -0.60 -2.91 115.11 111.15 1we1 h GLN 111 Ca 0.22 0.04 0.17 0.00 -0.00 0.00 0.00 58.65 59.08 1we1 h GLN 111 Cb 0.25 0.14 -0.06 0.00 0.00 0.00 0.00 27.48 27.80 1we1 h GLN 111 CO -0.01 -0.30 0.57 0.28 0.00 0.00 0.00 178.83 179.36 1we1 h VAL 112 N -0.90 0.76 0.00 2.39 2.07 -0.89 0.82 116.25 120.49 1we1 h VAL 112 Ca -0.06 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1we1 h VAL 112 Cb 0.58 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1we1 h VAL 112 CO 0.10 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.79 1we1 h ALA 113 N 1.62 1.00 0.00 1.67 0.00 -1.09 0.79 119.26 123.25 1we1 h ALA 113 Ca 0.44 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 55.06 1we1 h ALA 113 Cb 0.94 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1we1 h ALA 113 CO -0.18 0.00 -1.95 0.00 0.00 0.00 0.00 179.25 177.13 1we1 n ALA 114 N -1.95 1.60 -0.00 0.00 0.00 0.26 -4.44 120.51 115.98 1we1 n ALA 114 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1we1 n ALA 114 Cb 0.25 -0.60 -0.00 0.00 0.00 0.00 0.00 19.45 19.09 1we1 n ALA 114 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1we1 n THR 115 N -2.88 0.00 -2.89 0.00 -2.24 -1.10 -4.89 114.28 100.29 1we1 n THR 115 Ca -0.22 -0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 1we1 n THR 115 Cb 1.05 0.34 0.03 0.00 -2.10 0.00 0.00 70.33 69.65 1we1 n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1we1 n ALA 116 N -1.56 1.76 -0.29 6.98 0.00 0.21 -4.98 120.51 122.63 1we1 n ALA 116 Ca -0.00 -2.67 0.32 0.00 0.00 0.00 0.00 53.44 51.09 1we1 n ALA 116 Cb 0.06 -0.99 0.52 0.00 0.00 0.00 0.00 19.45 19.04 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 2.87 0.00 0.00 0.00 0.13 -1.61 0.58 132.00 133.97 1we1 h PRO 117 Ca -0.05 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 1we1 h PRO 117 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1we1 h PRO 117 CO 0.35 0.00 -0.20 1.05 -0.23 0.00 0.00 178.00 178.97 1we1 h GLU 118 N 0.00 0.00 0.00 0.86 9.09 -1.94 -2.06 114.58 120.53 1we1 h GLU 118 Ca 0.56 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.97 1we1 h GLU 118 Cb 3.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 30.12 1we1 h GLU 118 CO -0.01 0.20 0.00 1.28 0.05 0.00 0.00 179.01 180.54 1we1 n LEU 119 N -3.45 0.46 0.31 3.06 4.77 0.20 -2.19 117.00 120.17 1we1 n LEU 119 Ca -0.00 0.63 0.21 0.00 -0.03 0.00 0.00 56.01 56.81 1we1 n LEU 119 Cb 0.38 -0.58 0.99 0.00 -2.33 0.00 0.00 43.42 41.89 1we1 n LEU 119 CO 0.32 -0.53 1.11 -0.07 -1.33 0.00 0.00 177.39 176.89 1we1 h LEU 120 N 0.00 0.00 -0.88 2.23 4.07 -1.52 -0.89 115.31 118.32 1we1 h LEU 120 Ca 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 1we1 h LEU 120 Cb 0.27 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1we1 h LEU 120 CO 0.00 0.00 -0.20 1.62 -1.08 0.00 0.00 178.44 178.78 1we1 h VAL 121 N 0.00 0.45 -0.14 1.22 3.04 -1.64 -0.73 116.25 118.45 1we1 h VAL 121 Ca -0.00 -1.16 -0.20 0.00 -1.01 0.00 0.00 66.70 64.33 1we1 h VAL 121 Cb 0.22 1.84 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1we1 h VAL 121 CO 0.00 0.20 -0.72 0.00 -1.01 0.00 0.00 177.57 176.04 1we1 h ALA 122 N 1.80 0.47 -0.15 3.17 0.00 -1.36 -0.80 119.26 122.39 1we1 h ALA 122 Ca -0.00 -0.59 -0.17 0.00 0.00 0.00 0.00 54.91 54.16 1we1 h ALA 122 Cb 0.83 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.58 1we1 h ALA 122 CO 0.03 0.71 -0.55 0.45 0.00 0.00 0.00 179.25 179.88 1we1 h HIS 123 N 0.44 0.85 -0.63 0.00 -0.00 -1.49 0.10 115.15 114.43 1we1 h HIS 123 Ca -0.03 -0.35 -0.02 0.00 -0.00 0.00 0.00 60.37 59.96 1we1 h HIS 123 Cb 1.31 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 28.55 1we1 h HIS 123 CO 0.06 1.15 0.30 1.03 -0.00 0.00 0.00 177.93 180.47 1we1 h SER 124 N 0.31 0.82 0.82 2.45 0.87 -1.15 -2.16 113.55 115.51 1we1 h SER 124 Ca -0.03 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.36 1we1 h SER 124 Cb 1.18 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.94 1we1 h SER 124 CO 0.12 0.72 -0.39 0.22 -0.53 0.00 0.00 176.83 176.97 1we1 h TYR 125 N 0.86 -1.02 -0.96 2.24 3.20 -1.06 -1.60 116.97 118.62 1we1 h TYR 125 Ca 0.21 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.26 1we1 h TYR 125 Cb 0.12 0.34 -0.11 0.00 1.54 0.00 0.00 36.73 38.62 1we1 h TYR 125 CO 0.00 -0.62 0.54 1.15 -1.64 0.00 0.00 178.16 177.59 1we1 h THR 126 N -1.21 0.64 0.00 1.81 2.02 -0.88 -2.24 112.91 113.05 1we1 h THR 126 Ca -0.11 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1we1 h THR 126 Cb 0.85 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1we1 h THR 126 CO 0.18 0.12 0.00 0.54 0.37 0.00 0.00 175.52 176.73 1we1 n ARG 127 N -4.85 0.00 -0.16 6.66 5.12 -0.82 -4.02 116.66 118.59 1we1 n ARG 127 Ca 0.23 0.26 -0.03 0.00 -1.93 0.00 0.00 57.85 56.37 1we1 n ARG 127 Cb 0.59 -0.73 0.04 0.00 -1.16 0.00 0.00 32.46 31.20 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 -0.25 0.00 -1.55 0.05 -1.40 0.40 116.97 114.23 1we1 h TYR 128 Ca 0.00 0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 1we1 h TYR 128 Cb 0.00 0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 1we1 h TYR 128 CO 0.00 -0.21 -0.14 1.25 -1.05 0.00 0.00 178.16 178.01 1we1 h LEU 129 N 0.01 0.00 0.22 3.88 5.85 -1.44 -0.27 115.31 123.56 1we1 h LEU 129 Ca 0.24 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.66 1we1 h LEU 129 Cb 0.37 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.43 1we1 h LEU 129 CO -0.50 0.14 -1.33 1.23 -0.34 0.00 0.00 178.44 177.63 1we1 h GLY 130 N 1.68 0.52 1.03 3.75 0.00 -1.33 -2.62 103.07 106.11 1we1 h GLY 130 Ca -0.00 -1.34 0.01 0.00 0.00 0.00 0.00 47.33 46.00 1we1 h GLY 130 CO 0.02 1.17 0.65 -0.55 0.00 0.00 0.00 176.54 177.83 1we1 h ASP 131 N -0.01 1.13 -0.34 0.19 3.32 0.07 0.88 116.42 121.67 1we1 h ASP 131 Ca -0.24 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.66 1we1 h ASP 131 Cb 2.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 41.27 1we1 h ASP 131 CO 0.23 0.82 -0.22 0.25 -1.72 0.00 0.00 179.24 178.60 1we1 h LEU 132 N 1.34 0.85 0.09 1.55 5.85 -1.11 0.16 115.31 124.04 1we1 h LEU 132 Ca 0.36 -0.31 -0.31 0.00 0.84 0.00 0.00 57.88 58.46 1we1 h LEU 132 Cb -0.15 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.63 1we1 h LEU 132 CO -0.08 1.04 -1.64 0.28 -0.34 0.00 0.00 178.44 177.70 1we1 h SER 133 N 0.72 0.31 0.00 1.25 0.02 -1.05 -3.38 113.55 111.41 1we1 h SER 133 Ca 0.10 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1we1 h SER 133 Cb 0.75 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1we1 h SER 133 CO 0.06 1.43 -1.45 0.61 -1.14 0.00 0.00 176.83 176.33 1we1 n GLY 134 N 1.70 -0.92 0.31 -3.77 0.00 0.27 -4.65 105.19 98.11 1we1 n GLY 134 Ca -0.19 -0.53 0.22 0.00 0.00 0.00 0.00 46.02 45.52 1we1 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we1 n GLY 135 N 1.40 -0.97 0.22 -0.02 0.00 0.04 -1.31 105.19 104.55 1we1 n GLY 135 Ca -0.00 0.82 -0.17 0.00 0.00 0.00 0.00 46.02 46.68 1we1 n GLY 135 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1we1 h GLN 136 N 0.00 0.75 0.13 1.61 1.08 -1.82 -2.57 115.11 114.29 1we1 h GLN 136 Ca 0.67 -0.58 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1we1 h GLN 136 Cb 1.61 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 29.15 1we1 h GLN 136 CO -0.79 1.19 -0.06 0.82 -0.95 0.00 0.00 178.83 179.04 1we1 h ILE 137 N 0.47 0.98 -0.73 2.54 2.04 -1.52 -2.91 117.51 118.38 1we1 h ILE 137 Ca -0.03 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.40 1we1 h ILE 137 Cb 1.28 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 1we1 h ILE 137 CO 0.14 0.12 0.48 -0.07 0.00 0.00 0.00 178.15 178.81 1we1 h LEU 138 N -0.40 0.69 0.09 1.44 3.38 -1.48 -2.40 115.31 116.64 1we1 h LEU 138 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1we1 h LEU 138 Cb 0.32 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1we1 h LEU 138 CO 0.03 0.46 -0.04 0.50 0.09 0.00 0.00 178.44 179.47 1we1 h LYS 139 N 0.79 -0.12 -0.15 1.13 3.64 -1.38 -0.94 116.57 119.54 1we1 h LYS 139 Ca 0.31 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1we1 h LYS 139 Cb 0.21 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1we1 h LYS 139 CO -0.10 0.05 0.07 -0.22 -2.27 0.00 0.00 179.45 176.98 1we1 h LYS 140 N -0.27 0.22 -0.97 1.90 3.64 -1.31 0.10 116.57 119.88 1we1 h LYS 140 Ca -0.01 -0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.45 1we1 h LYS 140 Cb 0.23 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.93 1we1 h LYS 140 CO 0.02 0.28 0.60 0.82 -2.27 0.00 0.00 179.45 178.90 1we1 h ILE 141 N 0.10 0.90 0.34 2.00 2.04 -1.39 0.25 117.51 121.75 1we1 h ILE 141 Ca 0.05 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1we1 h ILE 141 Cb 0.14 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1we1 h ILE 141 CO -0.01 0.17 -0.16 0.00 0.00 0.00 0.00 178.15 178.15 1we1 h ALA 142 N 1.53 -0.45 -0.97 1.87 0.00 -0.84 -1.25 119.26 119.16 1we1 h ALA 142 Ca 0.48 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.40 1we1 h ALA 142 Cb 0.50 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 1we1 h ALA 142 CO -0.27 -0.57 0.61 1.96 0.00 0.00 0.00 179.25 180.98 1we1 h GLN 143 N -0.83 0.62 0.08 0.00 4.20 -0.26 -1.27 115.11 117.64 1we1 h GLN 143 Ca -0.05 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.43 1we1 h GLN 143 Cb 0.52 -0.14 0.02 0.00 0.30 0.00 0.00 27.48 28.18 1we1 h GLN 143 CO 0.08 0.41 -0.81 -0.91 -0.67 0.00 0.00 178.83 176.93 1we1 h ASN 144 N 0.64 0.58 0.84 1.46 2.35 -0.48 -0.57 115.58 120.41 1we1 h ASN 144 Ca 0.53 -0.84 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1we1 h ASN 144 Cb 0.97 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.16 1we1 h ASN 144 CO -0.29 1.36 0.00 0.00 -1.65 0.00 0.00 177.43 176.86 1we1 n ALA 145 N -2.64 1.86 -0.26 -0.83 0.00 -0.48 -3.68 120.51 114.49 1we1 n ALA 145 Ca -0.12 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1we1 n ALA 145 Cb 0.79 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1we1 n ALA 145 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1we1 n MET 146 N -1.95 1.43 -2.80 0.00 2.81 -0.52 -4.64 117.12 111.45 1we1 n MET 146 Ca 0.04 -0.12 -0.02 0.00 -1.81 0.00 0.00 57.70 55.79 1we1 n MET 146 Cb 0.27 -0.49 0.00 0.00 -0.71 0.00 0.00 33.22 32.29 1we1 n MET 146 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1we1 n ASN 147 N -0.24 -7.06 -3.29 7.83 5.03 -0.26 -4.97 115.26 112.30 1we1 n ASN 147 Ca 0.00 0.08 -0.31 0.00 0.87 0.00 0.00 54.58 55.22 1we1 n ASN 147 Cb 0.07 -4.76 -0.04 0.00 -1.02 0.00 0.00 39.78 34.03 1we1 n ASN 147 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1we1 n LEU 148 N -1.30 4.99 -0.29 3.41 7.99 -0.99 -4.89 117.00 125.93 1we1 n LEU 148 Ca 0.03 -5.53 0.25 0.00 -0.01 0.00 0.00 56.01 50.75 1we1 n LEU 148 Cb 0.47 -0.76 0.46 0.00 -0.11 0.00 0.00 43.42 43.48 1we1 n LEU 148 CO 0.45 2.16 0.89 1.41 -1.51 0.00 0.00 177.39 180.79 1we1 n HIS 149 N 0.23 0.93 -3.57 -1.77 8.25 -1.26 -4.24 115.22 113.78 1we1 n HIS 149 Ca 0.33 1.06 -0.01 0.00 -0.26 0.00 0.00 57.72 58.84 1we1 n HIS 149 Cb 0.37 -1.39 -0.05 0.00 1.12 0.00 0.00 29.99 30.04 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 -4.68 -0.86 0.00 0.41 -1.08 -1.26 -5.14 116.67 104.06 1we1 s ASP 150 Ca -0.09 1.23 0.00 0.00 -0.52 0.00 0.00 52.55 53.17 1we1 s ASP 150 Cb 0.29 1.83 0.00 0.00 -1.46 0.00 0.00 42.92 43.59 1we1 s ASP 150 CO 0.70 -0.18 0.00 0.61 0.52 0.00 0.00 175.17 176.82 1we1 n GLY 151 N 4.92 2.68 0.21 2.66 0.00 -1.26 -5.02 105.19 109.37 1we1 n GLY 151 Ca -0.13 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 1.12 0.38 0.68 -0.02 0.00 -1.26 -4.77 105.19 101.31 1we1 n GLY 152 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.65 0.32 2.61 -2.24 -1.26 -4.83 114.28 107.53 1we1 n THR 153 Ca 0.00 -1.10 0.20 0.00 -2.27 0.00 0.00 64.05 60.87 1we1 n THR 153 Cb 0.00 0.39 1.07 0.00 -2.10 0.00 0.00 70.33 69.69 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 0.37 1.25 -0.05 6.98 0.00 -1.91 -2.47 119.26 123.43 1we1 h ALA 154 Ca -0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1we1 h ALA 154 Cb 1.40 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1we1 h ALA 154 CO 0.03 -0.05 -0.31 0.35 0.00 0.00 0.00 179.25 179.27 1we1 h PHE 155 N 0.00 0.11 -0.01 0.00 3.04 -1.88 -2.77 116.94 115.42 1we1 h PHE 155 Ca 0.01 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1we1 h PHE 155 Cb 0.08 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.57 1we1 h PHE 155 CO 0.00 0.40 -0.07 0.66 -2.02 0.00 0.00 178.31 177.28 1we1 n TYR 156 N -4.14 0.00 -3.71 0.41 4.01 -0.93 -4.80 117.16 107.99 1we1 n TYR 156 Ca -0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.34 1we1 n TYR 156 Cb 0.38 -0.04 -0.12 0.00 -0.31 0.00 0.00 39.34 39.24 1we1 n TYR 156 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1we1 s GLU 157 N -2.15 2.90 -0.66 -0.72 2.02 -1.05 -4.67 118.70 114.37 1we1 s GLU 157 Ca 0.35 -1.00 -0.20 0.00 0.02 0.00 0.00 54.97 54.14 1we1 s GLU 157 Cb 0.21 -3.49 0.10 0.00 0.10 0.00 0.00 34.13 31.04 1we1 s GLU 157 CO 0.39 -0.57 0.84 -0.06 0.02 0.00 0.00 175.26 175.88 1we1 s PHE 158 N 1.49 2.94 0.07 1.61 0.40 -1.26 -4.90 117.98 118.33 1we1 s PHE 158 Ca 0.01 -0.93 -0.19 0.00 -0.60 0.00 0.00 56.93 55.23 1we1 s PHE 158 Cb -0.18 -4.13 -0.10 0.00 0.51 0.00 0.00 43.02 39.12 1we1 s PHE 158 CO 0.04 -1.42 1.50 0.00 0.70 0.00 0.00 175.22 176.04 1we1 h ALA 159 N 9.21 0.30 -0.14 5.36 0.00 -1.93 -3.19 119.26 128.86 1we1 h ALA 159 Ca -0.22 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1we1 h ALA 159 Cb 1.07 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1we1 h ALA 159 CO 1.11 0.04 0.06 -0.25 0.00 0.00 0.00 179.25 180.21 1we1 n ASP 160 N -4.65 2.56 -3.61 0.00 9.92 -1.26 -4.56 116.55 114.95 1we1 n ASP 160 Ca -0.04 -2.23 -0.29 0.00 -0.53 0.00 0.00 54.79 51.70 1we1 n ASP 160 Cb 0.25 -0.55 -0.15 0.00 -0.64 0.00 0.00 41.12 40.03 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 -0.89 0.24 0.00 0.53 1.01 -1.21 -4.95 121.20 115.94 1we1 s ILE 161 Ca 0.10 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1we1 s ILE 161 Cb 0.08 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.38 1we1 s ILE 161 CO 0.02 -0.67 0.41 0.47 0.00 0.00 0.00 174.94 175.18 1we1 n ASP 162 N 5.12 0.00 -4.49 3.58 10.43 -1.26 -4.39 116.55 125.54 1we1 n ASP 162 Ca -0.05 0.48 -0.43 0.00 2.57 0.00 0.00 54.79 57.37 1we1 n ASP 162 Cb 0.43 -0.18 -0.03 0.00 1.84 0.00 0.00 41.12 43.17 1we1 n ASP 162 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1we1 s ASP 163 N -1.89 6.35 0.14 -2.24 -1.08 -1.26 -4.86 116.67 111.82 1we1 s ASP 163 Ca 0.00 -1.26 -0.10 0.00 -0.52 0.00 0.00 52.55 50.67 1we1 s ASP 163 Cb 0.00 -2.46 -0.05 0.00 -1.46 0.00 0.00 42.92 38.95 1we1 s ASP 163 CO 0.00 -1.42 1.44 -0.33 0.52 0.00 0.00 175.17 175.38 1we1 h GLU 164 N 9.49 0.86 -0.54 4.34 5.08 -1.99 -1.31 114.58 130.52 1we1 h GLU 164 Ca -0.08 -0.52 -0.02 0.00 -1.00 0.00 0.00 59.36 57.74 1we1 h GLU 164 Cb 1.04 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 1we1 h GLU 164 CO 1.22 1.15 0.24 0.87 -1.00 0.00 0.00 179.01 181.50 1we1 h LYS 165 N 0.67 0.76 0.00 2.33 1.79 -1.97 0.45 116.57 120.61 1we1 h LYS 165 Ca 0.03 -0.10 -0.10 0.00 -2.18 0.00 0.00 60.65 58.30 1we1 h LYS 165 Cb 1.10 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 1we1 h LYS 165 CO 0.11 0.60 -0.46 0.00 -1.08 0.00 0.00 179.45 178.62 1we1 h ALA 166 N 1.51 0.97 0.10 3.86 0.00 -1.92 -2.87 119.26 120.91 1we1 h ALA 166 Ca 0.19 -0.42 -0.28 0.00 0.00 0.00 0.00 54.91 54.39 1we1 h ALA 166 Cb 0.11 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.84 1we1 h ALA 166 CO -0.02 0.58 -1.19 0.35 0.00 0.00 0.00 179.25 178.96 1we1 h PHE 167 N 0.00 0.79 -0.03 0.00 3.57 0.16 -2.80 116.94 118.62 1we1 h PHE 167 Ca -0.00 -0.51 0.01 0.00 3.53 0.00 0.00 57.97 61.00 1we1 h PHE 167 Cb 0.99 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.67 1we1 h PHE 167 CO 0.00 1.36 0.03 -0.22 -2.23 0.00 0.00 178.31 177.25 1we1 h LYS 168 N 0.21 0.00 0.01 1.11 3.64 0.00 -0.02 116.57 121.52 1we1 h LYS 168 Ca -0.16 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.17 1we1 h LYS 168 Cb 1.87 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.68 1we1 h LYS 168 CO 0.22 0.00 -0.30 -0.91 -2.27 0.00 0.00 179.45 176.19 1we1 h ASN 169 N 0.00 0.02 -0.89 4.20 2.35 -1.46 -2.42 115.58 117.38 1we1 h ASN 169 Ca 0.01 -0.90 0.18 0.00 -0.55 0.00 0.00 56.30 55.05 1we1 h ASN 169 Cb 0.08 -0.01 -0.11 0.00 0.05 0.00 0.00 38.32 38.33 1we1 h ASN 169 CO -0.00 1.12 0.45 0.74 -1.65 0.00 0.00 177.43 178.09 1we1 h THR 170 N -0.96 0.62 -0.12 2.81 2.02 -1.17 0.36 112.91 116.47 1we1 h THR 170 Ca -0.08 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1we1 h THR 170 Cb 1.10 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1we1 h THR 170 CO -0.03 0.10 0.01 0.22 0.37 0.00 0.00 175.52 176.18 1we1 h TYR 171 N 0.55 0.22 -0.55 3.16 5.03 -1.08 0.45 116.97 124.75 1we1 h TYR 171 Ca 0.52 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.78 1we1 h TYR 171 Cb 0.86 -0.06 -0.03 0.00 1.55 0.00 0.00 36.73 39.06 1we1 h TYR 171 CO -0.09 0.43 0.28 0.00 -1.32 0.00 0.00 178.16 177.45 1we1 h ARG 172 N -0.05 0.79 0.03 1.82 3.08 -0.80 -2.05 114.38 117.20 1we1 h ARG 172 Ca 0.03 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1we1 h ARG 172 Cb 0.34 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1we1 h ARG 172 CO 0.00 0.64 -0.18 0.37 -1.07 0.00 0.00 179.97 179.74 1we1 h GLN 173 N 0.75 -0.29 -0.79 0.04 5.75 -0.19 -1.22 115.11 119.15 1we1 h GLN 173 Ca 0.19 0.02 0.19 0.00 -0.15 0.00 0.00 58.65 58.90 1we1 h GLN 173 Cb 0.10 0.07 -0.13 0.00 1.07 0.00 0.00 27.48 28.59 1we1 h GLN 173 CO -0.03 -0.20 0.13 0.00 -2.65 0.00 0.00 178.83 176.09 1we1 h ALA 174 N 0.59 0.99 -0.72 3.38 0.00 0.35 0.21 119.26 124.06 1we1 h ALA 174 Ca 0.05 0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1we1 h ALA 174 Cb 0.36 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1we1 h ALA 174 CO -0.14 -0.41 0.23 0.52 0.00 0.00 0.00 179.25 179.45 1we1 h MET 175 N 0.18 1.11 0.00 0.00 2.86 -0.66 -2.70 114.93 115.72 1we1 h MET 175 Ca 0.46 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1we1 h MET 175 Cb 0.85 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.34 1we1 h MET 175 CO -0.62 0.95 0.00 0.09 1.06 0.00 0.00 176.91 178.39 1we1 n ASN 176 N -4.29 0.00 -0.85 1.22 3.02 0.65 -2.26 115.26 112.76 1we1 n ASN 176 Ca 0.06 0.32 0.03 0.00 -0.03 0.00 0.00 54.58 54.96 1we1 n ASN 176 Cb 0.22 -0.41 0.21 0.00 -0.61 0.00 0.00 39.78 39.19 1we1 n ASN 176 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1we1 n ASP 177 N -1.41 2.91 -4.72 6.41 8.00 -0.75 -2.16 116.55 124.83 1we1 n ASP 177 Ca 0.05 -3.40 -0.41 0.00 0.71 0.00 0.00 54.79 51.74 1we1 n ASP 177 Cb 0.15 -0.56 -0.04 0.00 -0.02 0.00 0.00 41.12 40.65 1we1 n ASP 177 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1we1 s LEU 178 N -3.04 4.37 -0.94 0.64 1.02 -0.96 -4.68 118.68 115.09 1we1 s LEU 178 Ca 0.41 1.47 -0.15 0.00 0.02 0.00 0.00 54.13 55.87 1we1 s LEU 178 Cb 0.36 -3.35 -0.10 0.00 0.02 0.00 0.00 46.19 43.12 1we1 s LEU 178 CO 0.03 -0.16 2.07 -0.81 0.02 0.00 0.00 176.35 177.49 1we1 n PRO 179 N 3.67 1.95 -4.18 1.29 -0.04 -1.26 -3.90 135.00 132.53 1we1 n PRO 179 Ca 0.02 -1.84 -0.14 0.00 -0.04 0.00 0.00 63.50 61.51 1we1 n PRO 179 Cb 0.51 -2.82 -0.11 0.00 -0.04 0.00 0.00 33.50 31.05 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 4.16 0.91 -0.00 0.52 -4.36 -1.26 -5.00 121.20 116.17 1we1 s ILE 180 Ca 0.51 -1.74 -0.11 0.00 -0.26 0.00 0.00 60.65 59.06 1we1 s ILE 180 Cb 0.13 -1.46 -0.05 0.00 1.25 0.00 0.00 42.46 42.33 1we1 s ILE 180 CO 0.04 -0.64 0.33 1.51 0.24 0.00 0.00 174.94 176.42 1we1 s ASP 181 N -2.63 6.64 0.52 4.36 1.47 -1.26 -4.49 116.67 121.28 1we1 s ASP 181 Ca 0.08 0.77 0.47 0.00 1.18 0.00 0.00 52.55 55.04 1we1 s ASP 181 Cb -0.01 -2.17 1.63 0.00 -0.34 0.00 0.00 42.92 42.03 1we1 s ASP 181 CO -0.01 0.29 1.48 0.00 0.68 0.00 0.00 175.17 177.62 1we1 n GLN 182 N 1.52 -0.00 0.06 2.11 1.13 -1.26 -0.28 117.38 120.67 1we1 n GLN 182 Ca -0.13 1.04 -0.13 0.00 -1.94 0.00 0.00 57.00 55.84 1we1 n GLN 182 Cb 0.53 -2.38 -0.08 0.00 0.11 0.00 0.00 30.24 28.42 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 0.99 -0.09 -0.14 -1.58 0.00 -2.00 -2.50 119.26 113.94 1we1 h ALA 183 Ca 0.89 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 55.53 1we1 h ALA 183 Cb 3.54 0.04 0.01 0.00 0.00 0.00 0.00 17.79 21.37 1we1 h ALA 183 CO -0.04 -0.51 -0.76 1.79 0.00 0.00 0.00 179.25 179.73 1we1 h THR 184 N -0.19 1.30 -0.17 0.00 1.35 -1.04 -2.82 112.91 111.35 1we1 h THR 184 Ca -0.01 -2.01 0.05 0.00 -0.55 0.00 0.00 66.41 63.89 1we1 h THR 184 Cb 0.16 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1we1 h THR 184 CO 0.02 0.63 0.40 0.00 -0.25 0.00 0.00 175.52 176.31 1we1 h ALA 185 N 0.67 1.67 0.00 6.62 0.00 -1.23 0.99 119.26 127.98 1we1 h ALA 185 Ca -0.05 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1we1 h ALA 185 Cb 1.37 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1we1 h ALA 185 CO 0.15 -0.49 -1.14 0.93 0.00 0.00 0.00 179.25 178.70 1we1 h GLU 186 N 0.00 0.00 0.00 0.00 5.08 -1.19 -2.98 114.58 115.50 1we1 h GLU 186 Ca 0.08 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1we1 h GLU 186 Cb 0.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1we1 h GLU 186 CO -0.00 0.31 -0.42 0.00 -1.00 0.00 0.00 179.01 177.90 1we1 h ARG 187 N 0.00 0.00 -0.06 2.33 3.08 0.10 -2.15 114.38 117.69 1we1 h ARG 187 Ca -0.11 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 1we1 h ARG 187 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.53 1we1 h ARG 187 CO 0.05 0.42 -0.32 0.82 -1.07 0.00 0.00 179.97 179.87 1we1 h ILE 188 N 0.00 1.44 -0.39 2.04 2.04 -1.29 -1.89 117.51 119.47 1we1 h ILE 188 Ca -0.00 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.10 1we1 h ILE 188 Cb 1.03 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 39.49 1we1 h ILE 188 CO 0.05 0.50 0.26 0.58 0.00 0.00 0.00 178.15 179.54 1we1 h VAL 189 N -0.20 1.10 -0.88 1.67 2.07 -1.42 -0.52 116.25 118.06 1we1 h VAL 189 Ca -0.02 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1we1 h VAL 189 Cb 0.98 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1we1 h VAL 189 CO 0.07 0.10 0.54 0.44 0.02 0.00 0.00 177.57 178.74 1we1 h ASP 190 N 0.53 1.05 -0.33 0.57 3.45 -1.40 -1.76 116.42 118.52 1we1 h ASP 190 Ca 0.14 -0.05 -0.06 0.00 0.43 0.00 0.00 57.03 57.49 1we1 h ASP 190 Cb -0.06 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.43 1we1 h ASP 190 CO -0.03 0.79 0.03 -0.08 -1.57 0.00 0.00 179.24 178.38 1we1 h GLU 191 N 1.21 0.66 -0.39 3.56 4.57 -0.69 -2.24 114.58 121.27 1we1 h GLU 191 Ca 0.32 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1we1 h GLU 191 Cb -0.07 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 1we1 h GLU 191 CO -0.06 0.66 0.21 0.00 -1.18 0.00 0.00 179.01 178.64 1we1 h ALA 192 N 1.41 0.50 0.00 2.92 0.00 -0.24 -0.01 119.26 123.83 1we1 h ALA 192 Ca 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1we1 h ALA 192 Cb 0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1we1 h ALA 192 CO 0.01 0.02 -0.09 -0.91 0.00 0.00 0.00 179.25 178.28 1we1 h ASN 193 N 0.50 0.00 -0.02 0.00 2.35 -1.11 -1.20 115.58 116.10 1we1 h ASN 193 Ca 0.14 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1we1 h ASN 193 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1we1 h ASN 193 CO -0.02 0.09 -0.04 0.44 -1.65 0.00 0.00 177.43 176.25 1we1 h ASP 194 N 0.00 0.08 -0.69 5.81 5.19 -0.58 -2.87 116.42 123.35 1we1 h ASP 194 Ca -0.00 -0.57 0.05 0.00 -0.62 0.00 0.00 57.03 55.88 1we1 h ASP 194 Cb 0.28 -0.02 -0.05 0.00 0.18 0.00 0.00 39.33 39.72 1we1 h ASP 194 CO 0.01 0.64 0.41 0.00 -3.12 0.00 0.00 179.24 177.17 1we1 h ALA 195 N 0.44 0.92 -0.46 3.45 0.00 -0.40 -1.35 119.26 121.86 1we1 h ALA 195 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1we1 h ALA 195 Cb 0.62 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1we1 h ALA 195 CO 0.01 0.12 0.10 0.74 0.00 0.00 0.00 179.25 180.22 1we1 h PHE 196 N 0.76 0.17 -0.75 0.00 -1.00 -1.26 -0.09 116.94 114.77 1we1 h PHE 196 Ca 0.30 0.03 0.03 0.00 2.81 0.00 0.00 57.97 61.14 1we1 h PHE 196 Cb 0.13 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.65 1we1 h PHE 196 CO -0.06 0.02 0.49 0.00 -1.61 0.00 0.00 178.31 177.15 1we1 h ALA 197 N 1.35 1.54 0.00 2.45 0.00 -1.05 -0.21 119.26 123.34 1we1 h ALA 197 Ca 0.23 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1we1 h ALA 197 Cb 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1we1 h ALA 197 CO -0.29 0.39 -0.40 0.52 0.00 0.00 0.00 179.25 179.47 1we1 h MET 198 N 0.93 0.00 -0.08 0.00 2.86 -0.11 -0.53 114.93 118.01 1we1 h MET 198 Ca 0.29 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.81 1we1 h MET 198 Cb 0.02 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.69 1we1 h MET 198 CO -0.08 0.40 -0.45 -0.91 1.06 0.00 0.00 176.91 176.93 1we1 h ASN 199 N 0.00 0.52 -0.34 1.22 2.35 -0.17 -3.04 115.58 116.13 1we1 h ASN 199 Ca -0.00 -0.66 0.01 0.00 -0.55 0.00 0.00 56.30 55.09 1we1 h ASN 199 Cb 0.71 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 1we1 h ASN 199 CO 0.05 1.10 0.23 0.24 -1.65 0.00 0.00 177.43 177.40 1we1 h MET 200 N -0.02 0.44 -0.11 0.81 2.86 -0.73 -1.55 114.93 116.63 1we1 h MET 200 Ca -0.03 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 1we1 h MET 200 Cb 1.10 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 1we1 h MET 200 CO 0.09 0.29 -0.53 -0.22 1.06 0.00 0.00 176.91 177.61 1we1 h LYS 201 N 0.46 0.31 -0.69 1.72 3.64 -1.06 -1.84 116.57 119.11 1we1 h LYS 201 Ca 0.13 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 1we1 h LYS 201 Cb -0.04 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1we1 h LYS 201 CO -0.03 0.76 0.13 0.52 -2.27 0.00 0.00 179.45 178.57 1we1 h MET 202 N 0.24 1.12 -0.26 1.90 2.86 -1.18 -2.30 114.93 117.31 1we1 h MET 202 Ca 0.01 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 1we1 h MET 202 Cb 1.01 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 1we1 h MET 202 CO 0.09 1.01 0.09 0.74 1.06 0.00 0.00 176.91 179.90 1we1 h PHE 203 N 1.05 0.41 -0.25 -0.22 0.04 -1.18 -2.72 116.94 114.08 1we1 h PHE 203 Ca 0.21 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1we1 h PHE 203 Cb 0.42 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1we1 h PHE 203 CO 0.03 0.44 0.16 -0.91 -0.60 0.00 0.00 178.31 177.43 1we1 h ASN 204 N 0.27 0.29 0.17 2.17 2.35 -1.22 -0.83 115.58 118.78 1we1 h ASN 204 Ca 0.09 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1we1 h ASN 204 Cb 0.21 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 1we1 h ASN 204 CO -0.00 0.22 -0.03 -0.33 -1.65 0.00 0.00 177.43 175.64 1we1 h GLU 205 N 0.34 0.00 -0.02 0.81 5.08 -1.08 -1.92 114.58 117.79 1we1 h GLU 205 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1we1 h GLU 205 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1we1 h GLU 205 CO -0.02 0.03 -0.23 1.28 -1.00 0.00 0.00 179.01 179.06 1we1 n LEU 206 N -3.43 1.91 -0.02 1.33 4.32 -0.32 -4.43 117.00 116.36 1we1 n LEU 206 Ca -0.02 -0.65 -0.09 0.00 -0.02 0.00 0.00 56.01 55.23 1we1 n LEU 206 Cb 0.13 -0.03 -0.02 0.00 -1.62 0.00 0.00 43.42 41.88 1we1 n LEU 206 CO 0.25 0.34 0.77 -0.08 -1.22 0.00 0.00 177.39 177.45 1we1 h GLU 207 N 2.64 -0.13 -0.95 3.23 4.81 -1.31 -1.69 114.58 121.18 1we1 h GLU 207 Ca 0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1we1 h GLU 207 Cb 0.71 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.06 1we1 h GLU 207 CO 0.00 -0.08 0.62 0.78 -0.73 0.00 0.00 179.01 179.59 1we1 h GLY 208 N -0.13 1.39 1.67 1.92 0.00 -1.79 -1.27 103.07 104.87 1we1 h GLY 208 Ca 0.11 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 1we1 h GLY 208 CO -0.26 0.39 -0.16 3.43 0.00 0.00 0.00 176.54 179.93 1we1 h ASN 209 N 1.18 0.38 0.09 0.19 -0.26 -1.68 -2.91 115.58 112.57 1we1 h ASN 209 Ca 0.38 -0.10 -0.22 0.00 -0.56 0.00 0.00 56.30 55.80 1we1 h ASN 209 Cb 0.03 -0.10 0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1we1 h ASN 209 CO -0.13 0.57 -0.83 0.25 -1.06 0.00 0.00 177.43 176.23 1we1 h LEU 210 N 0.36 0.72 0.62 1.61 5.85 -0.73 -3.04 115.31 120.69 1we1 h LEU 210 Ca 0.07 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 1we1 h LEU 210 Cb 0.51 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1we1 h LEU 210 CO 0.03 1.29 -0.44 0.40 -0.34 0.00 0.00 178.44 179.38 1we1 h ILE 211 N 0.38 0.12 -0.32 4.05 1.08 -1.07 -0.10 117.51 121.64 1we1 h ILE 211 Ca -0.06 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.45 1we1 h ILE 211 Cb 1.45 0.12 -0.07 0.00 -3.07 0.00 0.00 36.82 35.24 1we1 h ILE 211 CO 0.16 0.00 -0.53 0.11 -0.69 0.00 0.00 178.15 177.20 1we1 h LYS 212 N -1.02 -0.41 -0.97 2.37 1.57 -1.60 0.17 116.57 116.68 1we1 h LYS 212 Ca -0.08 0.03 0.28 0.00 -1.87 0.00 0.00 60.65 59.01 1we1 h LYS 212 Cb 0.84 0.09 -0.14 0.00 0.08 0.00 0.00 32.23 33.11 1we1 h LYS 212 CO 0.04 -0.27 0.50 0.00 -0.57 0.00 0.00 179.45 179.14 1we1 h ALA 213 N -0.17 1.76 -0.04 3.86 0.00 -1.40 0.52 119.26 123.79 1we1 h ALA 213 Ca 0.06 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1we1 h ALA 213 Cb 0.59 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1we1 h ALA 213 CO -0.53 -0.46 -0.01 0.82 0.00 0.00 0.00 179.25 179.06 1we1 h ILE 214 N 0.37 1.32 -0.87 0.00 2.04 0.85 -1.49 117.51 119.73 1we1 h ILE 214 Ca 0.67 -0.97 0.06 0.00 1.00 0.00 0.00 64.86 65.61 1we1 h ILE 214 Cb 1.42 1.90 -0.06 0.00 -0.74 0.00 0.00 36.82 39.35 1we1 h ILE 214 CO -0.58 0.26 0.57 1.23 0.00 0.00 0.00 178.15 179.63 1we1 h GLY 215 N -0.31 1.24 0.79 5.37 0.00 0.21 -1.93 103.07 108.45 1we1 h GLY 215 Ca 0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1we1 h GLY 215 CO 0.00 0.29 -0.00 -2.22 0.00 0.00 0.00 176.54 174.61 1we1 h ILE 216 N 0.98 1.26 -0.57 2.60 2.04 0.05 0.66 117.51 124.52 1we1 h ILE 216 Ca 0.37 -0.87 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 1we1 h ILE 216 Cb 0.19 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1we1 h ILE 216 CO -0.13 0.26 0.06 0.00 0.00 0.00 0.00 178.15 178.33 1we1 h MET 217 N 0.04 0.94 -0.08 2.37 -0.00 -0.93 -0.45 114.93 116.82 1we1 h MET 217 Ca 0.05 -0.25 -0.18 0.00 -0.00 0.00 0.00 59.70 59.32 1we1 h MET 217 Cb 0.39 -0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 31.87 1we1 h MET 217 CO 0.01 0.90 -0.71 0.28 -0.00 0.00 0.00 176.91 177.38 1we1 h VAL 218 N 0.88 1.38 -0.31 -0.10 2.07 -1.31 -1.27 116.25 117.58 1we1 h VAL 218 Ca 0.17 -2.12 -0.03 0.00 0.82 0.00 0.00 66.70 65.54 1we1 h VAL 218 Cb 0.44 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1we1 h VAL 218 CO 0.02 0.64 0.07 0.15 0.02 0.00 0.00 177.57 178.47 1we1 h PHE 219 N 0.27 0.52 -0.03 1.57 3.57 -0.67 -0.23 116.94 121.94 1we1 h PHE 219 Ca -0.03 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 1we1 h PHE 219 Cb 1.28 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 1we1 h PHE 219 CO 0.04 0.56 -0.07 -0.91 -2.23 0.00 0.00 178.31 175.70 1we1 h ASN 220 N 0.34 0.04 -0.14 0.41 2.35 -0.97 -1.90 115.58 115.72 1we1 h ASN 220 Ca 0.10 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 1we1 h ASN 220 Cb 0.30 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1we1 h ASN 220 CO 0.00 0.12 -0.17 -1.28 -1.65 0.00 0.00 177.43 174.45 1we1 h SER 221 N 0.05 0.38 0.48 5.81 0.87 -0.44 -2.82 113.55 117.87 1we1 h SER 221 Ca 0.01 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1we1 h SER 221 Cb 0.15 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1we1 h SER 221 CO 0.01 0.81 0.00 0.18 -0.53 0.00 0.00 176.83 177.30 1we1 n LEU 222 N -4.54 0.58 -0.23 2.23 4.77 -0.17 -5.09 117.00 114.56 1we1 n LEU 222 Ca -0.06 0.68 0.03 0.00 -0.03 0.00 0.00 56.01 56.63 1we1 n LEU 222 Cb 0.38 -0.65 0.02 0.00 -2.33 0.00 0.00 43.42 40.85 1we1 n LEU 222 CO 0.40 -0.66 0.34 0.41 -1.33 0.00 0.00 177.39 176.55