#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1huc s SER 51 N 0.00 -0.59 -0.05 6.55 0.15 -1.26 -5.18 113.70 113.33 1huc s SER 51 Ca 0.00 0.65 0.01 0.00 0.70 0.00 0.00 55.95 57.30 1huc s SER 51 Cb 0.00 0.54 0.02 0.00 -1.71 0.00 0.00 66.02 64.87 1huc s SER 51 CO 0.00 -0.57 -0.04 0.54 1.20 0.00 0.00 173.24 174.37 1huc s VAL 52 N -1.14 0.52 -0.60 4.45 0.11 -1.26 -5.09 120.40 117.39 1huc s VAL 52 Ca -0.11 -0.10 -0.28 0.00 -2.93 0.00 0.00 61.98 58.57 1huc s VAL 52 Cb -0.01 -0.56 0.03 0.00 -1.53 0.00 0.00 36.38 34.31 1huc s VAL 52 CO 0.09 0.23 1.18 -1.61 -3.33 0.00 0.00 175.10 171.66 1huc s GLU 53 N 1.04 3.45 0.15 1.54 2.02 -1.26 -5.02 118.70 120.63 1huc s GLU 53 Ca -0.09 0.13 -0.30 0.00 0.02 0.00 0.00 54.97 54.72 1huc s GLU 53 Cb -0.14 -4.04 -0.07 0.00 0.10 0.00 0.00 34.13 29.97 1huc s GLU 53 CO -0.01 -1.73 1.14 0.08 0.02 0.00 0.00 175.26 174.76 1huc s VAL 54 N 4.98 3.85 -0.12 2.63 1.01 -1.26 -1.04 120.40 130.45 1huc s VAL 54 Ca 0.41 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.62 1huc s VAL 54 Cb -0.08 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1huc s VAL 54 CO 0.23 0.22 0.97 -0.55 0.00 0.00 0.00 175.10 175.97 1huc s SER 55 N 0.22 7.18 0.19 3.32 0.15 -0.20 -4.57 113.70 120.00 1huc s SER 55 Ca 0.52 1.46 0.10 0.00 0.70 0.00 0.00 55.95 58.73 1huc s SER 55 Cb -0.30 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.49 1huc s SER 55 CO 0.34 -0.43 1.41 0.00 1.20 0.00 0.00 173.24 175.76 1huc h ALA 56 N 7.13 0.58 -0.28 5.45 0.00 -1.83 -3.09 119.26 127.21 1huc h ALA 56 Ca -0.31 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 53.86 1huc h ALA 56 Cb 1.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1huc h ALA 56 CO 0.85 1.00 0.12 1.49 0.00 0.00 0.00 179.25 182.71 1huc h GLU 57 N 0.00 0.41 -0.58 0.00 4.57 -1.84 0.40 114.58 117.55 1huc h GLU 57 Ca -0.01 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 1huc h GLU 57 Cb 1.51 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 30.01 1huc h GLU 57 CO 0.10 0.42 0.08 0.22 -1.18 0.00 0.00 179.01 178.66 1huc h ASP 58 N 0.30 0.93 0.54 1.04 3.58 -1.81 0.52 116.42 121.52 1huc h ASP 58 Ca 0.09 -0.27 -0.29 0.00 0.42 0.00 0.00 57.03 56.99 1huc h ASP 58 Cb 0.16 -0.25 0.01 0.00 1.72 0.00 0.00 39.33 40.97 1huc h ASP 58 CO -0.01 0.96 -1.35 0.25 -2.88 0.00 0.00 179.24 176.22 1huc h LEU 59 N 0.87 0.48 -0.55 2.28 5.85 -1.43 -2.63 115.31 120.18 1huc h LEU 59 Ca 0.17 -0.54 0.06 0.00 0.84 0.00 0.00 57.88 58.42 1huc h LEU 59 Cb 0.44 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1huc h LEU 59 CO 0.01 1.43 0.24 0.25 -0.34 0.00 0.00 178.44 180.04 1huc h LEU 60 N 0.08 0.31 0.00 2.25 5.85 0.44 -2.72 115.31 121.52 1huc h LEU 60 Ca -0.18 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1huc h LEU 60 Cb 2.01 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.03 1huc h LEU 60 CO 0.20 0.21 -2.05 0.35 -0.34 0.00 0.00 178.44 176.81 1huc n THR 61 N -4.93 0.28 0.38 1.05 -2.24 0.11 -4.47 114.28 104.46 1huc n THR 61 Ca 0.06 -0.56 0.04 0.00 -2.27 0.00 0.00 64.05 61.33 1huc n THR 61 Cb 0.19 -0.09 0.02 0.00 -2.10 0.00 0.00 70.33 68.35 1huc n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1huc n GLY 64 N 1.21 -1.66 0.25 0.00 0.00 -1.26 -4.28 105.19 99.45 1huc n GLY 64 Ca -0.11 -1.56 0.17 0.00 0.00 0.00 0.00 46.02 44.51 1huc n GLY 64 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1huc h SER 65 N 0.00 0.00 0.15 1.61 4.64 -1.95 -2.14 113.55 115.85 1huc h SER 65 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1huc h SER 65 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1huc h SER 65 CO 0.00 0.00 -0.08 -0.03 -0.87 0.00 0.00 176.83 175.85 1huc h MET 66 N 0.00 0.00 -0.03 4.77 1.85 -2.00 0.97 114.93 120.49 1huc h MET 66 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1huc h MET 66 Cb 0.31 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.34 1huc h MET 66 CO 0.00 0.08 0.00 0.00 -0.40 0.00 0.00 176.91 176.59 1huc n GLY 68 N 1.28 0.56 2.52 0.00 0.00 0.33 -0.59 105.19 109.28 1huc n GLY 68 Ca 0.13 -1.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.33 1huc n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1huc n ASP 69 N 0.00 4.00 0.00 1.61 2.03 0.20 -4.25 116.55 120.14 1huc n ASP 69 Ca 0.00 -3.50 0.00 0.00 0.52 0.00 0.00 54.79 51.81 1huc n ASP 69 Cb 0.00 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.93 1huc n ASP 69 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1huc n GLY 70 N -0.39 3.37 0.00 0.27 0.00 -1.23 -1.14 105.19 106.07 1huc n GLY 70 Ca 0.33 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1huc n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huc n ASN 72 N -0.71 2.70 0.00 0.00 3.02 -0.29 -4.58 115.26 115.40 1huc n ASN 72 Ca 0.07 -3.83 0.00 0.00 -0.03 0.00 0.00 54.58 50.79 1huc n ASN 72 Cb 0.03 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 1huc n ASN 72 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1huc n GLY 73 N -1.07 2.97 0.00 7.41 0.00 -0.67 -4.74 105.19 109.09 1huc n GLY 73 Ca 0.32 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1huc n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1huc n GLY 74 N -0.04 2.73 3.03 -0.02 0.00 -1.26 0.60 105.19 110.23 1huc n GLY 74 Ca 0.00 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 1huc n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1huc s TYR 75 N -6.44 3.64 0.54 1.61 2.02 0.24 -4.96 117.35 114.00 1huc s TYR 75 Ca 0.00 -2.93 0.23 0.00 -0.37 0.00 0.00 57.07 54.00 1huc s TYR 75 Cb 0.00 -2.97 1.41 0.00 -0.40 0.00 0.00 41.96 39.99 1huc s TYR 75 CO 0.00 -0.92 2.07 -1.35 -1.57 0.00 0.00 175.55 173.78 1huc h PRO 76 N 7.49 0.00 -0.18 -1.71 0.11 -1.99 0.16 132.00 135.88 1huc h PRO 76 Ca -0.06 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.95 1huc h PRO 76 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1huc h PRO 76 CO 0.58 0.00 -0.32 0.00 -0.21 0.00 0.00 178.00 178.05 1huc h ALA 77 N 1.83 1.12 0.00 -0.75 0.00 -1.96 -1.94 119.26 117.56 1huc h ALA 77 Ca 0.14 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1huc h ALA 77 Cb 0.57 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1huc h ALA 77 CO -0.00 0.56 -0.46 0.93 0.00 0.00 0.00 179.25 180.28 1huc h GLU 78 N 0.31 0.00 -0.59 0.00 4.39 -1.30 -2.35 114.58 115.05 1huc h GLU 78 Ca 0.04 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.64 1huc h GLU 78 Cb 0.72 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 1huc h GLU 78 CO 0.06 0.46 -0.03 0.00 -1.16 0.00 0.00 179.01 178.33 1huc h ALA 79 N 1.54 0.79 0.03 3.43 0.00 -0.82 0.15 119.26 124.38 1huc h ALA 79 Ca -0.00 -0.32 -0.23 0.00 0.00 0.00 0.00 54.91 54.36 1huc h ALA 79 Cb 0.86 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1huc h ALA 79 CO 0.06 0.66 -0.98 -1.49 0.00 0.00 0.00 179.25 177.50 1huc h TRP 80 N 0.95 0.48 0.00 0.00 4.06 -1.15 -2.97 115.95 117.32 1huc h TRP 80 Ca 0.16 -0.28 -0.08 0.00 2.06 0.00 0.00 58.89 60.76 1huc h TRP 80 Cb 0.60 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 1huc h TRP 80 CO 0.04 1.12 -0.37 -0.97 -3.56 0.00 0.00 178.44 174.69 1huc h ASN 81 N 0.16 0.00 0.22 -3.49 -0.73 -1.24 -2.06 115.58 108.44 1huc h ASN 81 Ca -0.08 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.08 1huc h ASN 81 Cb 1.63 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.22 1huc h ASN 81 CO 0.16 0.37 -0.10 0.15 -0.37 0.00 0.00 177.43 177.64 1huc h PHE 82 N 0.00 -0.27 -0.96 0.67 3.57 -0.55 -1.14 116.94 118.25 1huc h PHE 82 Ca -0.00 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.62 1huc h PHE 82 Cb 0.70 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.45 1huc h PHE 82 CO 0.00 -0.11 0.61 2.35 -2.23 0.00 0.00 178.31 178.93 1huc h TRP 83 N -0.36 1.04 -0.08 0.41 7.01 -1.42 1.16 115.95 123.71 1huc h TRP 83 Ca -0.03 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.87 1huc h TRP 83 Cb 0.28 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 1huc h TRP 83 CO -0.04 0.40 -0.54 0.00 -2.79 0.00 0.00 178.44 175.47 1huc h THR 84 N 0.89 1.36 0.00 2.65 1.03 -1.05 -1.66 112.91 116.13 1huc h THR 84 Ca 0.48 -1.83 -0.19 0.00 -0.01 0.00 0.00 66.41 64.86 1huc h THR 84 Cb 0.56 1.91 -0.03 0.00 -1.07 0.00 0.00 68.15 69.52 1huc h THR 84 CO -0.25 0.54 -1.10 -0.09 -0.01 0.00 0.00 175.52 174.62 1huc h ARG 85 N 0.17 0.00 0.00 0.00 2.43 0.45 -3.37 114.38 114.06 1huc h ARG 85 Ca 0.00 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.92 1huc h ARG 85 Cb 1.01 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.51 1huc h ARG 85 CO 0.08 0.81 -2.10 1.63 -1.51 0.00 0.00 179.97 178.89 1huc n LYS 86 N -4.47 0.67 0.00 0.20 4.01 0.37 -5.05 118.16 113.89 1huc n LYS 86 Ca -0.27 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.53 1huc n LYS 86 Cb 0.60 -1.59 0.00 0.00 -0.51 0.00 0.00 35.03 33.53 1huc n LYS 86 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1huc n GLY 87 N 1.57 -1.46 2.98 0.72 0.00 -0.89 -4.88 105.19 103.23 1huc n GLY 87 Ca -0.21 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 1huc n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1huc s LEU 88 N -3.62 1.03 0.61 0.99 1.43 -0.59 -4.45 118.68 114.07 1huc s LEU 88 Ca 0.00 0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 1huc s LEU 88 Cb 0.00 0.45 0.08 0.00 0.03 0.00 0.00 46.19 46.76 1huc s LEU 88 CO 0.00 -0.11 0.84 0.68 0.23 0.00 0.00 176.35 177.99 1huc s VAL 89 N 0.68 2.32 0.89 -1.59 -7.23 -1.26 0.56 120.40 114.78 1huc s VAL 89 Ca -0.05 -0.80 -0.12 0.00 -1.81 0.00 0.00 61.98 59.20 1huc s VAL 89 Cb -0.07 -2.52 0.13 0.00 0.56 0.00 0.00 36.38 34.48 1huc s VAL 89 CO -0.03 0.00 1.15 -0.94 -0.31 0.00 0.00 175.10 174.97 1huc s SER 90 N -4.62 3.70 0.00 4.85 1.04 -1.26 -1.04 113.70 116.38 1huc s SER 90 Ca 0.62 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1huc s SER 90 Cb -0.07 -1.43 0.00 0.00 0.10 0.00 0.00 66.02 64.62 1huc s SER 90 CO 0.40 -2.42 0.00 0.61 0.98 0.00 0.00 173.24 172.81 1huc n GLY 91 N -2.51 2.86 0.00 7.32 0.00 -0.21 -1.08 105.19 111.58 1huc n GLY 91 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1huc n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1huc n GLY 92 N -0.36 0.85 3.90 -0.02 0.00 0.33 -4.11 105.19 105.77 1huc n GLY 92 Ca 0.00 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 1huc n GLY 92 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1huc s LEU 93 N 0.00 3.01 0.29 0.99 2.96 -1.26 -2.10 118.68 122.56 1huc s LEU 93 Ca 0.00 0.95 -0.30 0.00 -0.22 0.00 0.00 54.13 54.56 1huc s LEU 93 Cb 0.00 -3.74 -0.11 0.00 0.50 0.00 0.00 46.19 42.84 1huc s LEU 93 CO 0.00 -1.27 1.53 -0.47 -1.32 0.00 0.00 176.35 174.83 1huc s TYR 94 N -3.23 2.81 0.00 5.38 6.14 -1.26 -2.29 117.35 124.91 1huc s TYR 94 Ca 0.57 0.90 0.00 0.00 0.64 0.00 0.00 57.07 59.18 1huc s TYR 94 Cb -0.11 -3.99 0.00 0.00 0.42 0.00 0.00 41.96 38.28 1huc s TYR 94 CO 0.49 -3.24 0.00 0.39 0.64 0.00 0.00 175.55 173.83 1huc n GLU 95 N 2.01 -0.36 -0.08 4.97 -0.58 -1.26 -4.87 120.64 120.47 1huc n GLU 95 Ca 0.07 0.09 -0.02 0.00 -0.42 0.00 0.00 57.16 56.88 1huc n GLU 95 Cb 0.38 -3.69 0.23 0.00 -0.57 0.00 0.00 31.44 27.79 1huc n GLU 95 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1huc h SER 96 N 0.00 0.66 -1.94 1.62 4.64 -1.83 -3.46 113.55 113.23 1huc h SER 96 Ca 0.00 -0.13 -0.34 0.00 -0.47 0.00 0.00 61.79 60.86 1huc h SER 96 Cb 0.18 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.05 1huc h SER 96 CO 0.00 0.69 -0.40 1.41 -0.87 0.00 0.00 176.83 177.66 1huc n HIS 97 N -4.27 -0.57 -3.96 4.77 8.25 -1.26 -4.95 115.22 113.23 1huc n HIS 97 Ca 0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.14 1huc n HIS 97 Cb 0.24 -3.25 -0.10 0.00 1.12 0.00 0.00 29.99 28.00 1huc n HIS 97 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1huc s VAL 98 N -2.78 4.81 0.00 1.59 -7.23 -1.26 -4.96 120.40 110.57 1huc s VAL 98 Ca 0.00 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.15 1huc s VAL 98 Cb 0.00 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.76 1huc s VAL 98 CO 0.00 0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.84 1huc n GLY 99 N 3.69 -2.51 0.34 2.32 0.00 -1.26 0.12 105.19 107.89 1huc n GLY 99 Ca -0.16 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 1huc n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huc s ARG 101 N -4.21 1.94 1.02 0.00 0.52 -0.24 0.36 118.95 118.34 1huc s ARG 101 Ca -0.12 -2.76 -0.13 0.00 -0.52 0.00 0.00 55.73 52.20 1huc s ARG 101 Cb 0.01 -2.99 0.12 0.00 0.52 0.00 0.00 34.95 32.61 1huc s ARG 101 CO 0.36 -1.22 0.57 -0.35 0.02 0.00 0.00 175.30 174.69 1huc n PRO 102 N 2.69 -0.99 -2.99 3.54 -0.05 -1.25 -4.35 135.00 131.59 1huc n PRO 102 Ca 0.14 -0.25 -0.38 0.00 -0.05 0.00 0.00 63.50 62.96 1huc n PRO 102 Cb 0.35 -1.99 -0.06 0.00 -0.05 0.00 0.00 33.50 31.76 1huc n PRO 102 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 175.50 174.98 1huc s TYR 103 N -2.41 3.84 -0.44 0.54 5.04 -0.89 -4.69 117.35 118.34 1huc s TYR 103 Ca 0.61 1.59 0.07 0.00 -2.44 0.00 0.00 57.07 56.90 1huc s TYR 103 Cb -0.20 -2.75 -0.06 0.00 0.35 0.00 0.00 41.96 39.31 1huc s TYR 103 CO 0.65 0.45 0.37 -1.13 -1.34 0.00 0.00 175.55 174.55 1huc n SER 104 N 1.32 0.53 -4.70 4.32 3.41 -1.26 -4.03 113.62 113.21 1huc n SER 104 Ca -0.04 -0.77 -0.39 0.00 -0.26 0.00 0.00 58.87 57.41 1huc n SER 104 Cb 0.49 0.85 -0.05 0.00 -0.26 0.00 0.00 64.21 65.24 1huc n SER 104 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1huc s ILE 105 N -1.53 5.08 0.68 -1.33 1.09 -1.26 -5.03 121.20 118.90 1huc s ILE 105 Ca 0.04 1.20 -0.12 0.00 -1.10 0.00 0.00 60.65 60.67 1huc s ILE 105 Cb 0.06 -3.94 0.00 0.00 -1.06 0.00 0.00 42.46 37.52 1huc s ILE 105 CO 0.26 0.22 1.06 -2.16 -0.10 0.00 0.00 174.94 174.22 1huc s PRO 106 N 1.19 2.97 0.76 2.79 0.04 -1.26 -4.76 135.00 136.73 1huc s PRO 106 Ca 0.31 1.04 -0.11 0.00 0.04 0.00 0.00 61.00 62.29 1huc s PRO 106 Cb -0.16 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.44 1huc s PRO 106 CO 0.13 -1.08 1.09 -1.25 0.04 0.00 0.00 177.00 175.92 1huc s PRO 107 N -4.77 2.34 0.23 0.56 0.04 -1.26 -5.07 135.00 127.06 1huc s PRO 107 Ca 0.60 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 1huc s PRO 107 Cb -0.15 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1huc s PRO 107 CO 0.50 -1.58 0.42 0.00 0.04 0.00 0.00 177.00 176.38 1huc s GLU 109 N -4.02 4.26 -0.49 0.00 0.41 -0.51 -4.81 118.70 113.53 1huc s GLU 109 Ca 0.23 1.82 -0.15 0.00 -0.41 0.00 0.00 54.97 56.46 1huc s GLU 109 Cb 0.01 -3.72 0.10 0.00 -1.78 0.00 0.00 34.13 28.73 1huc s GLU 109 CO 0.08 -0.65 0.42 -1.01 -0.49 0.00 0.00 175.26 173.60 1huc s HIS 110 N 3.09 3.26 -1.23 1.61 3.76 -1.26 -2.74 115.29 121.78 1huc s HIS 110 Ca 0.60 -1.15 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 1huc s HIS 110 Cb -0.26 -3.38 0.00 0.00 1.11 0.00 0.00 32.58 30.04 1huc s HIS 110 CO 0.21 -0.89 0.00 0.72 -0.85 0.00 0.00 174.74 173.94 1huc n HIS 111 N 5.18 0.00 -4.41 1.40 8.25 -1.26 -4.90 115.22 119.48 1huc n HIS 111 Ca -0.13 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.11 1huc n HIS 111 Cb 0.42 -2.65 -0.11 0.00 1.12 0.00 0.00 29.99 28.78 1huc n HIS 111 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1huc s VAL 112 N -2.08 2.16 0.43 1.59 -7.23 -1.26 -4.98 120.40 109.02 1huc s VAL 112 Ca 0.00 -2.19 -0.11 0.00 -1.81 0.00 0.00 61.98 57.87 1huc s VAL 112 Cb 0.00 -2.12 -0.06 0.00 0.56 0.00 0.00 36.38 34.76 1huc s VAL 112 CO 0.00 -0.37 0.80 0.54 -0.31 0.00 0.00 175.10 175.76 1huc s ASN 113 N -3.14 6.50 0.00 4.85 4.22 -1.26 -4.82 114.94 121.29 1huc s ASN 113 Ca 0.24 1.17 0.00 0.00 -2.14 0.00 0.00 52.86 52.13 1huc s ASN 113 Cb -0.05 -2.34 0.00 0.00 1.28 0.00 0.00 41.25 40.14 1huc s ASN 113 CO 0.10 -0.45 0.00 0.61 -2.04 0.00 0.00 177.10 175.33 1huc n GLY 114 N -1.45 1.76 0.08 0.45 0.00 -1.26 -5.03 105.19 99.73 1huc n GLY 114 Ca 0.03 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1huc n GLY 114 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1huc h SER 115 N 0.00 0.16 -4.13 1.61 4.64 -2.02 -3.47 113.55 110.34 1huc h SER 115 Ca 0.00 -0.20 -0.49 0.00 -0.47 0.00 0.00 61.79 60.64 1huc h SER 115 Cb 0.00 -0.05 0.14 0.00 -0.31 0.00 0.00 62.40 62.18 1huc h SER 115 CO 0.00 1.16 0.27 -0.13 -0.87 0.00 0.00 176.83 177.26 1huc s ARG 116 N -2.67 1.48 0.35 4.77 0.52 -1.26 -5.01 118.95 117.14 1huc s ARG 116 Ca -0.03 0.83 -0.28 0.00 -0.52 0.00 0.00 55.73 55.74 1huc s ARG 116 Cb 0.09 -1.83 -0.12 0.00 0.52 0.00 0.00 34.95 33.60 1huc s ARG 116 CO 0.84 -2.09 1.28 -0.35 0.02 0.00 0.00 175.30 175.00 1huc n PRO 117 N -3.78 2.09 -1.45 3.54 -0.04 -1.26 -4.31 135.00 129.79 1huc n PRO 117 Ca 0.07 0.73 -0.40 0.00 -0.04 0.00 0.00 63.50 63.86 1huc n PRO 117 Cb 0.55 -2.32 0.02 0.00 -0.04 0.00 0.00 33.50 31.71 1huc n PRO 117 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1huc n PRO 118 N 0.49 0.54 -2.62 0.54 -0.02 -1.26 -1.43 135.00 131.24 1huc n PRO 118 Ca 0.05 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 1huc n PRO 118 Cb 0.36 -1.55 -0.04 0.00 -0.02 0.00 0.00 33.50 32.25 1huc n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1huc s THR 120 N -0.03 4.09 0.00 0.00 2.01 -1.26 -5.05 115.64 115.40 1huc s THR 120 Ca 0.49 0.67 0.00 0.00 0.31 0.00 0.00 61.69 63.15 1huc s THR 120 Cb -0.26 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1huc s THR 120 CO 0.32 -0.88 0.22 0.61 -0.69 0.00 0.00 174.62 174.20 1huc n GLY 121 N -2.87 -1.85 1.03 4.40 0.00 -1.26 -4.88 105.19 99.76 1huc n GLY 121 Ca 0.06 0.27 -0.06 0.00 0.00 0.00 0.00 46.02 46.29 1huc n GLY 121 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1huc n GLU 122 N -0.39 0.13 0.00 1.61 4.71 -1.26 -5.15 120.64 120.30 1huc n GLU 122 Ca 0.00 -1.07 0.00 0.00 -0.01 0.00 0.00 57.16 56.08 1huc n GLU 122 Cb 0.00 0.88 0.00 0.00 -1.01 0.00 0.00 31.44 31.31 1huc n GLU 122 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1huc n GLY 123 N -0.20 4.49 3.67 0.62 0.00 -1.26 -5.11 105.19 107.39 1huc n GLY 123 Ca 0.02 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 1huc n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1huc s ASP 124 N 1.44 6.60 -0.04 1.61 1.01 -1.26 -4.76 116.67 121.28 1huc s ASP 124 Ca 0.00 0.73 -0.30 0.00 0.71 0.00 0.00 52.55 53.69 1huc s ASP 124 Cb 0.00 -2.31 -0.06 0.00 1.01 0.00 0.00 42.92 41.56 1huc s ASP 124 CO 0.00 -0.19 1.76 -0.89 0.21 0.00 0.00 175.17 176.07 1huc s THR 125 N 1.62 3.40 1.35 -1.27 2.01 -1.26 -4.94 115.64 116.55 1huc s THR 125 Ca 0.25 0.48 -0.21 0.00 0.31 0.00 0.00 61.69 62.53 1huc s THR 125 Cb -0.16 -3.32 0.34 0.00 0.01 0.00 0.00 72.50 69.38 1huc s THR 125 CO 0.10 -0.05 0.97 -2.84 -0.69 0.00 0.00 174.62 172.11 1huc s PRO 126 N 4.25 -2.40 0.31 4.92 0.02 -1.26 -5.00 135.00 135.85 1huc s PRO 126 Ca 0.79 0.23 0.08 0.00 0.02 0.00 0.00 61.00 62.12 1huc s PRO 126 Cb -0.36 -1.43 -0.04 0.00 0.02 0.00 0.00 34.50 32.69 1huc s PRO 126 CO 0.33 -4.55 0.16 -1.59 -0.33 0.00 0.00 177.00 171.03 1huc s LYS 127 N -5.01 2.52 -0.48 5.54 0.00 -1.26 -4.73 119.74 116.33 1huc s LYS 127 Ca 0.69 -1.39 -0.28 0.00 0.00 0.00 0.00 55.97 54.99 1huc s LYS 127 Cb -0.15 -2.30 -0.00 0.00 0.00 0.00 0.00 37.83 35.38 1huc s LYS 127 CO 0.59 0.19 1.63 0.00 0.00 0.00 0.00 175.35 177.76 1huc s SER 129 N 5.69 5.74 -0.90 0.00 0.01 -1.26 -4.99 113.70 117.99 1huc s SER 129 Ca 0.65 -1.64 -0.14 0.00 1.31 0.00 0.00 55.95 56.14 1huc s SER 129 Cb -0.15 -2.03 -0.10 0.00 0.21 0.00 0.00 66.02 63.96 1huc s SER 129 CO 0.28 -0.62 2.05 0.29 0.41 0.00 0.00 173.24 175.65 1huc n LYS 130 N 4.96 1.91 -3.71 12.44 5.02 -1.26 -4.75 118.16 132.77 1huc n LYS 130 Ca -0.10 -1.72 -0.12 0.00 -2.02 0.00 0.00 58.31 54.35 1huc n LYS 130 Cb 0.42 -2.72 -0.07 0.00 -0.02 0.00 0.00 35.03 32.64 1huc n LYS 130 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1huc s ILE 131 N 4.09 0.07 0.72 -0.18 2.07 -1.26 -4.86 121.20 121.84 1huc s ILE 131 Ca 0.49 -0.58 -0.07 0.00 -1.41 0.00 0.00 60.65 59.09 1huc s ILE 131 Cb 0.13 -0.96 0.07 0.00 0.13 0.00 0.00 42.46 41.83 1huc s ILE 131 CO 0.03 -0.32 1.02 0.00 -1.91 0.00 0.00 174.94 173.77 1huc s GLU 133 N -5.26 2.64 0.19 0.00 -1.05 0.16 -4.95 118.70 110.43 1huc s GLU 133 Ca 0.61 1.61 -0.32 0.00 -0.15 0.00 0.00 54.97 56.73 1huc s GLU 133 Cb -0.10 -1.91 -0.15 0.00 -0.44 0.00 0.00 34.13 31.53 1huc s GLU 133 CO 0.45 -1.41 1.13 -2.30 0.95 0.00 0.00 175.26 174.08 1huc n PRO 134 N -2.28 1.19 0.00 -4.83 -0.02 -1.26 -2.55 135.00 125.24 1huc n PRO 134 Ca 0.12 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1huc n PRO 134 Cb 0.51 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1huc n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1huc n GLY 135 N 1.90 3.07 3.76 -1.23 0.00 -1.26 -5.03 105.19 106.41 1huc n GLY 135 Ca 0.14 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1huc n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1huc s TYR 136 N -0.97 3.10 0.03 1.61 5.04 -1.06 -5.06 117.35 120.05 1huc s TYR 136 Ca 0.00 1.36 0.02 0.00 -2.44 0.00 0.00 57.07 56.01 1huc s TYR 136 Cb 0.00 -3.66 -0.02 0.00 0.35 0.00 0.00 41.96 38.63 1huc s TYR 136 CO 0.00 -1.87 -0.07 -1.12 -1.34 0.00 0.00 175.55 171.15 1huc s SER 137 N -0.31 0.81 0.00 4.32 0.01 -1.26 -4.84 113.70 112.43 1huc s SER 137 Ca 0.51 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.36 1huc s SER 137 Cb -0.39 -0.00 0.00 0.00 0.21 0.00 0.00 66.02 65.84 1huc s SER 137 CO 0.49 -0.11 0.00 -0.81 0.41 0.00 0.00 173.24 173.22 1huc n PRO 138 N 1.94 3.38 -2.45 12.44 -0.04 -1.26 -5.04 135.00 143.98 1huc n PRO 138 Ca -0.19 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.92 1huc n PRO 138 Cb 0.56 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.99 1huc n PRO 138 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1huc s THR 139 N 2.10 3.56 0.29 0.52 -4.23 -1.26 -4.76 115.64 111.86 1huc s THR 139 Ca 0.00 1.01 -0.02 0.00 -1.18 0.00 0.00 61.69 61.50 1huc s THR 139 Cb 0.00 -3.43 0.40 0.00 1.34 0.00 0.00 72.50 70.82 1huc s THR 139 CO 0.00 -0.18 1.58 0.22 -0.54 0.00 0.00 174.62 175.70 1huc h TYR 140 N 1.58 -0.16 0.00 3.99 3.20 -1.92 0.38 116.97 124.04 1huc h TYR 140 Ca -0.50 0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.40 1huc h TYR 140 Cb 1.23 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.72 1huc h TYR 140 CO 0.55 -0.40 -0.25 -0.22 -1.64 0.00 0.00 178.16 176.20 1huc h LYS 141 N 0.02 0.00 -0.01 1.82 3.64 -1.91 -2.75 116.57 117.38 1huc h LYS 141 Ca 0.54 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 1huc h LYS 141 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1huc h LYS 141 CO -0.91 0.25 -0.51 0.00 -2.27 0.00 0.00 179.45 176.01 1huc n GLN 142 N -3.98 1.17 -0.02 1.90 10.64 0.11 -3.23 117.38 123.97 1huc n GLN 142 Ca -0.02 -0.91 0.13 0.00 -1.83 0.00 0.00 57.00 54.38 1huc n GLN 142 Cb 0.32 -1.46 0.49 0.00 -0.86 0.00 0.00 30.24 28.73 1huc n GLN 142 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1huc n ASP 143 N -0.15 1.57 -4.76 2.61 2.03 -0.09 -4.92 116.55 112.84 1huc n ASP 143 Ca 0.09 -1.55 -0.41 0.00 0.52 0.00 0.00 54.79 53.44 1huc n ASP 143 Cb 0.45 -0.02 -0.02 0.00 -0.72 0.00 0.00 41.12 40.80 1huc n ASP 143 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1huc s LYS 144 N -1.95 4.33 -0.06 -0.67 -0.14 -1.11 -4.03 119.74 116.10 1huc s LYS 144 Ca 0.37 2.24 0.05 0.00 -1.36 0.00 0.00 55.97 57.27 1huc s LYS 144 Cb 0.20 -3.08 -0.01 0.00 -1.68 0.00 0.00 37.83 33.27 1huc s LYS 144 CO 0.32 -0.25 -0.22 -1.01 -0.76 0.00 0.00 175.35 173.43 1huc s HIS 145 N -0.84 2.22 0.32 3.18 3.76 0.19 -4.84 115.29 119.28 1huc s HIS 145 Ca 0.52 -0.72 0.09 0.00 -0.15 0.00 0.00 55.06 54.79 1huc s HIS 145 Cb -0.40 -1.48 -0.05 0.00 1.11 0.00 0.00 32.58 31.76 1huc s HIS 145 CO 0.51 -0.25 0.03 0.71 -0.85 0.00 0.00 174.74 174.88 1huc s TYR 146 N 0.04 2.60 0.17 1.40 1.51 -1.26 -1.55 117.35 120.27 1huc s TYR 146 Ca -0.08 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 55.67 1huc s TYR 146 Cb -0.14 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 1huc s TYR 146 CO 0.04 0.49 0.11 0.20 -1.11 0.00 0.00 175.55 175.29 1huc s GLY 147 N -3.72 1.70 -0.05 0.71 0.00 -0.68 -2.46 107.32 102.82 1huc s GLY 147 Ca 0.34 -1.26 -0.15 0.00 0.00 0.00 0.00 44.72 43.65 1huc s GLY 147 CO 0.20 -1.27 0.73 -1.82 0.00 0.00 0.00 173.10 170.94 1huc h TYR 148 N 2.42 0.65 -2.50 1.90 3.20 0.24 -3.41 116.97 119.47 1huc h TYR 148 Ca -0.47 -0.48 0.16 0.00 3.14 0.00 0.00 58.73 61.08 1huc h TYR 148 Cb 1.20 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.40 1huc h TYR 148 CO 0.59 1.55 0.55 0.54 -1.64 0.00 0.00 178.16 179.75 1huc s ASN 149 N -7.21 -0.04 -0.22 -2.11 4.22 -0.95 -4.96 114.94 103.66 1huc s ASN 149 Ca -0.16 -0.63 -0.26 0.00 -2.14 0.00 0.00 52.86 49.67 1huc s ASN 149 Cb 0.04 0.51 0.08 0.00 1.28 0.00 0.00 41.25 43.16 1huc s ASN 149 CO 0.84 -1.00 0.75 -0.55 -2.04 0.00 0.00 177.10 175.10 1huc s SER 150 N -3.28 -0.69 -0.04 3.54 0.15 -1.26 -2.02 113.70 110.10 1huc s SER 150 Ca 0.19 1.21 -0.29 0.00 0.70 0.00 0.00 55.95 57.76 1huc s SER 150 Cb -0.02 1.18 0.10 0.00 -1.71 0.00 0.00 66.02 65.57 1huc s SER 150 CO 0.05 -0.32 0.85 -0.72 1.20 0.00 0.00 173.24 174.30 1huc s TYR 151 N -0.00 -0.43 0.34 3.44 -0.85 -0.13 -4.97 117.35 114.74 1huc s TYR 151 Ca -0.02 0.52 -0.26 0.00 -0.52 0.00 0.00 57.07 56.79 1huc s TYR 151 Cb -0.04 0.49 -0.09 0.00 0.38 0.00 0.00 41.96 42.70 1huc s TYR 151 CO 0.02 -0.53 1.02 -1.12 -1.52 0.00 0.00 175.55 173.42 1huc s SER 152 N -1.87 7.10 -0.10 -0.18 0.01 -1.26 0.31 113.70 117.71 1huc s SER 152 Ca -0.00 2.02 0.01 0.00 1.31 0.00 0.00 55.95 59.29 1huc s SER 152 Cb -0.01 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 1huc s SER 152 CO -0.03 -0.24 -0.13 -0.69 0.41 0.00 0.00 173.24 172.56 1huc s VAL 153 N -1.51 3.10 0.73 3.43 1.01 -0.21 -4.91 120.40 122.05 1huc s VAL 153 Ca 0.51 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1huc s VAL 153 Cb -0.23 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 33.91 1huc s VAL 153 CO 0.30 0.55 1.13 -1.20 0.00 0.00 0.00 175.10 175.87 1huc n SER 154 N 3.06 1.07 -4.19 3.32 7.64 -1.26 -4.47 113.62 118.79 1huc n SER 154 Ca -0.18 0.68 -0.40 0.00 1.01 0.00 0.00 58.87 59.99 1huc n SER 154 Cb 0.53 -1.48 -0.02 0.00 -1.01 0.00 0.00 64.21 62.22 1huc n SER 154 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1huc n ASN 155 N -2.29 3.80 -3.39 6.43 4.05 -1.25 -4.58 115.26 118.04 1huc n ASN 155 Ca 0.14 -2.81 -0.04 0.00 0.45 0.00 0.00 54.58 52.32 1huc n ASN 155 Cb 0.49 -1.61 -0.06 0.00 1.23 0.00 0.00 39.78 39.84 1huc n ASN 155 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1huc s SER 156 N 4.61 -0.47 0.63 1.20 0.15 -1.26 -5.00 113.70 113.56 1huc s SER 156 Ca 0.56 0.72 0.33 0.00 0.70 0.00 0.00 55.95 58.26 1huc s SER 156 Cb 0.07 1.59 1.84 0.00 -1.71 0.00 0.00 66.02 67.82 1huc s SER 156 CO 0.06 -0.27 2.10 1.05 1.20 0.00 0.00 173.24 177.39 1huc h GLU 157 N 8.11 0.00 0.01 5.44 4.11 -1.92 -0.41 114.58 129.93 1huc h GLU 157 Ca -0.20 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 58.97 1huc h GLU 157 Cb 1.14 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.41 1huc h GLU 157 CO 0.22 0.00 -1.04 -0.22 0.07 0.00 0.00 179.01 178.04 1huc h LYS 158 N 0.00 0.68 -0.39 1.06 1.63 -1.96 -0.97 116.57 116.62 1huc h LYS 158 Ca 0.04 -0.75 -0.07 0.00 -0.85 0.00 0.00 60.65 59.03 1huc h LYS 158 Cb 0.45 0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 1huc h LYS 158 CO -0.00 1.32 -0.04 -0.44 -3.45 0.00 0.00 179.45 176.84 1huc h ASP 159 N 0.35 0.61 0.72 4.20 5.19 -1.71 -0.65 116.42 125.14 1huc h ASP 159 Ca -0.13 -0.14 -0.26 0.00 -0.62 0.00 0.00 57.03 55.87 1huc h ASP 159 Cb 1.70 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 41.03 1huc h ASP 159 CO 0.20 0.71 -1.28 0.40 -3.12 0.00 0.00 179.24 176.16 1huc h ILE 160 N 0.60 1.41 -0.60 0.35 2.04 -0.94 -1.64 117.51 118.74 1huc h ILE 160 Ca 0.12 -3.10 -0.10 0.00 1.00 0.00 0.00 64.86 62.77 1huc h ILE 160 Cb 0.44 2.78 -0.02 0.00 -0.74 0.00 0.00 36.82 39.28 1huc h ILE 160 CO 0.02 0.85 -0.03 0.24 0.00 0.00 0.00 178.15 179.23 1huc h MET 161 N 0.03 1.07 0.00 2.37 2.86 -1.14 -2.71 114.93 117.41 1huc h MET 161 Ca -0.13 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1huc h MET 161 Cb 1.90 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.47 1huc h MET 161 CO 0.14 1.06 -0.00 0.00 1.06 0.00 0.00 176.91 179.17 1huc h ALA 162 N 0.98 -0.00 -0.17 6.32 0.00 -1.10 -0.29 119.26 125.00 1huc h ALA 162 Ca 0.17 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1huc h ALA 162 Cb 0.59 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1huc h ALA 162 CO 0.04 -0.43 -0.17 0.93 0.00 0.00 0.00 179.25 179.61 1huc h GLU 163 N -0.13 -0.19 0.19 0.00 4.39 -1.25 0.30 114.58 117.89 1huc h GLU 163 Ca -0.00 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1huc h GLU 163 Cb 0.13 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1huc h GLU 163 CO 0.00 -0.13 -0.12 0.82 -1.16 0.00 0.00 179.01 178.43 1huc h ILE 164 N -0.20 0.75 -0.01 3.13 2.04 -1.43 0.37 117.51 122.17 1huc h ILE 164 Ca 0.11 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.00 1huc h ILE 164 Cb 0.36 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 1huc h ILE 164 CO -0.29 0.00 -0.34 0.22 0.00 0.00 0.00 178.15 177.74 1huc h TYR 165 N -0.30 -0.94 -0.23 1.37 3.20 -0.92 0.75 116.97 119.91 1huc h TYR 165 Ca -0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1huc h TYR 165 Cb 0.25 0.42 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1huc h TYR 165 CO -0.08 -0.43 0.08 0.87 -1.64 0.00 0.00 178.16 176.96 1huc h LYS 166 N -0.49 0.34 0.00 1.82 1.57 -0.30 -3.40 116.57 116.12 1huc h LYS 166 Ca 0.06 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1huc h LYS 166 Cb 0.58 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1huc h LYS 166 CO -0.28 0.41 0.00 0.09 -0.57 0.00 0.00 179.45 179.10 1huc n ASN 167 N -4.79 0.36 0.00 0.86 3.02 0.13 -5.08 115.26 109.76 1huc n ASN 167 Ca -0.03 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 1huc n ASN 167 Cb 0.14 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1huc n ASN 167 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1huc n GLY 168 N 0.33 0.33 3.56 7.41 0.00 0.26 -4.97 105.19 112.11 1huc n GLY 168 Ca 0.00 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 1huc n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1huc n PRO 169 N 0.22 0.56 -4.45 1.61 -0.02 -1.26 -4.03 135.00 127.64 1huc n PRO 169 Ca 0.00 0.24 -0.30 0.00 -2.02 0.00 0.00 63.50 61.41 1huc n PRO 169 Cb 0.00 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.38 1huc n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1huc s VAL 170 N -1.74 1.37 -0.13 -1.45 -7.23 -0.81 -4.97 120.40 105.45 1huc s VAL 170 Ca 0.72 -1.82 -0.02 0.00 -1.81 0.00 0.00 61.98 59.05 1huc s VAL 170 Cb -0.38 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 1huc s VAL 170 CO 0.51 0.00 -0.07 -0.70 -0.31 0.00 0.00 175.10 174.53 1huc s GLU 171 N -4.01 3.44 0.00 4.82 2.12 -0.96 -1.81 118.70 122.29 1huc s GLU 171 Ca 0.17 -0.58 0.00 0.00 0.36 0.00 0.00 54.97 54.92 1huc s GLU 171 Cb 0.01 -2.77 0.00 0.00 0.26 0.00 0.00 34.13 31.62 1huc s GLU 171 CO 0.10 0.30 0.00 0.41 -0.54 0.00 0.00 175.26 175.53 1huc n GLY 172 N 3.32 4.33 3.50 -1.50 0.00 -1.04 0.10 105.19 113.90 1huc n GLY 172 Ca -0.18 -1.94 -0.15 0.00 0.00 0.00 0.00 46.02 43.75 1huc n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huc s ALA 173 N -2.00 -1.58 0.06 4.61 0.00 -1.25 -0.68 121.76 120.92 1huc s ALA 173 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1huc s ALA 173 Cb 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1huc s ALA 173 CO 0.00 -0.33 -0.05 -0.59 0.00 0.00 0.00 175.76 174.80 1huc s PHE 174 N -0.47 0.64 -0.03 0.00 -0.71 -0.14 -4.04 117.98 113.22 1huc s PHE 174 Ca -0.06 -0.92 -0.30 0.00 -1.04 0.00 0.00 56.93 54.60 1huc s PHE 174 Cb -0.03 -0.42 -0.05 0.00 -1.21 0.00 0.00 43.02 41.32 1huc s PHE 174 CO 0.05 -0.26 1.34 -1.12 -1.34 0.00 0.00 175.22 173.89 1huc s SER 175 N -2.73 6.91 0.15 1.98 0.01 -0.23 -1.20 113.70 118.59 1huc s SER 175 Ca 0.05 2.00 -0.24 0.00 1.31 0.00 0.00 55.95 59.07 1huc s SER 175 Cb 0.04 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.64 1huc s SER 175 CO -0.07 -0.69 0.73 -0.69 0.41 0.00 0.00 173.24 172.93 1huc s VAL 176 N 2.48 4.46 0.21 3.43 1.01 -0.52 -4.91 120.40 126.56 1huc s VAL 176 Ca 0.61 1.57 0.08 0.00 0.00 0.00 0.00 61.98 64.24 1huc s VAL 176 Cb -0.29 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1huc s VAL 176 CO 0.24 0.51 -0.15 -0.31 0.00 0.00 0.00 175.10 175.39 1huc s TYR 177 N -1.16 1.79 0.49 5.22 1.51 -1.26 -1.30 117.35 122.64 1huc s TYR 177 Ca 0.35 -0.53 0.27 0.00 -1.01 0.00 0.00 57.07 56.15 1huc s TYR 177 Cb -0.22 -0.83 1.36 0.00 -0.11 0.00 0.00 41.96 42.16 1huc s TYR 177 CO 0.24 0.40 1.86 0.77 -1.11 0.00 0.00 175.55 177.71 1huc h SER 178 N 2.60 0.15 1.03 2.29 0.02 -1.34 -2.16 113.55 116.14 1huc h SER 178 Ca -0.39 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1huc h SER 178 Cb 1.22 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1huc h SER 178 CO 0.61 0.05 0.00 -2.24 -1.14 0.00 0.00 176.83 174.10 1huc h ASP 179 N 0.14 0.00 -0.45 3.07 3.04 -1.88 -2.86 116.42 117.48 1huc h ASP 179 Ca 0.47 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 54.26 1huc h ASP 179 Cb 1.64 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.90 1huc h ASP 179 CO -0.08 0.00 0.25 0.15 -2.04 0.00 0.00 179.24 177.52 1huc h PHE 180 N 0.00 0.62 0.00 4.15 3.57 -1.72 -2.93 116.94 120.64 1huc h PHE 180 Ca 0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1huc h PHE 180 Cb 0.52 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1huc h PHE 180 CO 0.00 0.47 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.47 1huc h LEU 181 N 0.60 0.00 -0.03 0.59 3.38 -1.65 -0.81 115.31 117.38 1huc h LEU 181 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1huc h LEU 181 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1huc h LEU 181 CO -0.03 0.00 -0.08 0.18 0.09 0.00 0.00 178.44 178.61 1huc n LEU 182 N -3.11 0.12 -4.33 1.67 4.77 -1.11 -4.89 117.00 110.13 1huc n LEU 182 Ca -0.01 0.33 -0.55 0.00 -0.03 0.00 0.00 56.01 55.74 1huc n LEU 182 Cb 0.17 -0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 40.77 1huc n LEU 182 CO 0.23 0.03 1.81 0.00 -1.33 0.00 0.00 177.39 178.13 1huc n TYR 183 N -1.39 1.21 -0.10 -1.77 4.19 -0.31 -4.83 117.16 114.16 1huc n TYR 183 Ca 0.09 0.60 -0.15 0.00 3.31 0.00 0.00 57.90 61.75 1huc n TYR 183 Cb 0.31 -2.37 -0.10 0.00 0.49 0.00 0.00 39.34 37.68 1huc n TYR 183 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 1huc n LYS 184 N 7.81 0.52 -3.79 2.98 5.02 -1.26 -3.19 118.16 126.25 1huc n LYS 184 Ca 0.52 0.12 -0.03 0.00 -2.02 0.00 0.00 58.31 56.91 1huc n LYS 184 Cb 0.04 -1.41 -0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1huc n LYS 184 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1huc s SER 185 N -6.05 -0.10 0.00 4.39 0.01 -1.26 -2.69 113.70 107.99 1huc s SER 185 Ca -0.28 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.49 1huc s SER 185 Cb 0.07 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.78 1huc s SER 185 CO 0.48 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.83 1huc n GLY 186 N -0.55 -1.12 3.65 3.44 0.00 -1.26 -4.85 105.19 104.50 1huc n GLY 186 Ca -0.05 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 1huc n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1huc s VAL 187 N 0.00 4.73 -0.18 1.61 1.01 -1.26 -4.06 120.40 122.26 1huc s VAL 187 Ca 0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 1huc s VAL 187 Cb 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1huc s VAL 187 CO 0.00 0.50 0.46 -0.47 0.00 0.00 0.00 175.10 175.59 1huc s TYR 188 N 0.08 3.42 -0.04 5.22 5.04 0.31 -4.91 117.35 126.47 1huc s TYR 188 Ca 0.05 0.75 -0.01 0.00 -2.44 0.00 0.00 57.07 55.42 1huc s TYR 188 Cb -0.12 -2.58 0.03 0.00 0.35 0.00 0.00 41.96 39.64 1huc s TYR 188 CO 0.01 0.02 0.04 1.14 -1.34 0.00 0.00 175.55 175.41 1huc s GLN 189 N 1.20 0.08 -0.16 4.97 -2.07 -1.26 -1.33 119.66 121.09 1huc s GLN 189 Ca 0.23 0.25 -0.29 0.00 -1.82 0.00 0.00 55.36 53.72 1huc s GLN 189 Cb -0.15 -0.49 -0.02 0.00 -1.09 0.00 0.00 33.01 31.26 1huc s GLN 189 CO 0.09 -0.25 1.40 -1.58 -1.32 0.00 0.00 175.29 173.63 1huc s HIS 190 N 1.66 2.53 -0.03 9.60 5.65 -1.26 -4.88 115.29 128.57 1huc s HIS 190 Ca -0.01 0.74 -0.06 0.00 0.25 0.00 0.00 55.06 55.98 1huc s HIS 190 Cb -0.13 -3.70 -0.03 0.00 -1.18 0.00 0.00 32.58 27.55 1huc s HIS 190 CO -0.03 -2.38 -0.12 0.28 -0.65 0.00 0.00 174.74 171.84 1huc n VAL 191 N 5.59 1.03 -4.06 0.89 0.31 -1.26 -5.11 118.33 115.73 1huc n VAL 191 Ca 0.15 0.15 -0.22 0.00 -0.01 0.00 0.00 64.34 64.42 1huc n VAL 191 Cb 0.45 -1.77 -0.02 0.00 -0.91 0.00 0.00 33.84 31.59 1huc n VAL 191 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1huc n THR 192 N -3.68 0.00 0.00 2.52 -2.24 -1.26 -5.10 114.28 104.52 1huc n THR 192 Ca -0.10 -1.77 0.00 0.00 -2.27 0.00 0.00 64.05 59.91 1huc n THR 192 Cb 0.34 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1huc n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1huc n GLY 193 N -0.07 1.90 3.81 3.38 0.00 -1.26 -3.68 105.19 109.27 1huc n GLY 193 Ca -0.06 -2.06 -0.28 0.00 0.00 0.00 0.00 46.02 43.61 1huc n GLY 193 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1huc s GLU 194 N -2.02 2.96 0.27 1.61 -1.05 -1.26 -4.65 118.70 114.56 1huc s GLU 194 Ca 0.00 -0.77 -0.30 0.00 -0.15 0.00 0.00 54.97 53.75 1huc s GLU 194 Cb 0.00 -2.72 -0.10 0.00 -0.44 0.00 0.00 34.13 30.87 1huc s GLU 194 CO 0.00 0.52 1.43 1.41 0.95 0.00 0.00 175.26 179.57 1huc s MET 195 N -2.86 4.26 -0.04 -4.83 1.75 -1.26 -1.17 119.30 115.14 1huc s MET 195 Ca 0.31 2.32 0.06 0.00 -1.25 0.00 0.00 55.69 57.13 1huc s MET 195 Cb -0.11 -3.09 0.09 0.00 2.84 0.00 0.00 34.83 34.57 1huc s MET 195 CO 0.24 -0.40 0.96 -1.33 -0.65 0.00 0.00 175.02 173.84 1huc n MET 196 N 1.96 0.97 0.00 4.11 0.00 -0.42 -4.93 117.12 118.81 1huc n MET 196 Ca 0.05 -1.52 0.00 0.00 0.00 0.00 0.00 57.70 56.23 1huc n MET 196 Cb 0.40 -0.92 0.00 0.00 0.00 0.00 0.00 33.22 32.70 1huc n MET 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1huc n GLY 197 N -0.56 -0.68 3.76 3.03 0.00 -1.26 -4.82 105.19 104.67 1huc n GLY 197 Ca 0.05 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 1huc n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1huc s GLY 198 N -2.82 2.87 -0.13 -0.02 0.00 -1.26 -1.44 107.32 104.53 1huc s GLY 198 Ca 0.00 1.24 -0.02 0.00 0.00 0.00 0.00 44.72 45.94 1huc s GLY 198 CO 0.00 1.76 0.02 -1.58 0.00 0.00 0.00 173.10 173.29 1huc s HIS 199 N -1.35 0.83 -0.05 1.90 5.04 -0.34 -4.81 115.29 116.51 1huc s HIS 199 Ca 0.67 -0.47 -0.19 0.00 -1.54 0.00 0.00 55.06 53.53 1huc s HIS 199 Cb -0.38 -0.91 -0.05 0.00 0.04 0.00 0.00 32.58 31.29 1huc s HIS 199 CO 0.45 -0.46 0.55 0.00 -2.34 0.00 0.00 174.74 172.95 1huc s ALA 200 N 1.92 3.49 0.42 1.58 0.00 -1.26 -0.97 121.76 126.94 1huc s ALA 200 Ca 0.03 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.96 1huc s ALA 200 Cb -0.14 -2.70 -0.01 0.00 0.00 0.00 0.00 23.12 20.27 1huc s ALA 200 CO -0.07 0.11 0.10 0.44 0.00 0.00 0.00 175.76 176.35 1huc n ILE 201 N 3.07 0.00 -3.87 0.00 -6.64 0.14 -4.91 119.36 107.15 1huc n ILE 201 Ca -0.07 -2.29 -0.35 0.00 -1.77 0.00 0.00 62.75 58.27 1huc n ILE 201 Cb 0.51 0.73 -0.13 0.00 -1.44 0.00 0.00 39.64 39.31 1huc n ILE 201 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 1huc s ARG 202 N -3.56 3.48 -0.29 6.28 3.52 -0.83 -2.51 118.95 125.04 1huc s ARG 202 Ca 0.15 -0.57 -0.15 0.00 -0.13 0.00 0.00 55.73 55.03 1huc s ARG 202 Cb 0.01 -3.11 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 1huc s ARG 202 CO 0.10 -0.18 0.36 0.42 -0.81 0.00 0.00 175.30 175.19 1huc s ILE 203 N 1.50 5.18 0.00 4.11 1.01 -0.75 -0.08 121.20 132.16 1huc s ILE 203 Ca 0.06 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1huc s ILE 203 Cb -0.15 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.61 1huc s ILE 203 CO -0.01 0.09 0.84 0.00 0.00 0.00 0.00 174.94 175.86 1huc n LEU 204 N 5.33 1.64 0.00 2.97 -0.00 0.08 -1.92 117.00 125.11 1huc n LEU 204 Ca -0.09 -1.64 0.00 0.00 -0.00 0.00 0.00 56.01 54.27 1huc n LEU 204 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 1huc n LEU 204 CO 0.38 0.41 0.00 0.61 -0.00 0.00 0.00 177.39 178.79 1huc n GLY 205 N -0.34 -0.53 3.60 1.47 0.00 -1.11 -4.91 105.19 103.35 1huc n GLY 205 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 1huc n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1huc s TRP 206 N -3.01 -0.30 -2.25 1.61 -2.14 -1.26 -0.56 118.94 111.03 1huc s TRP 206 Ca 0.00 0.07 0.00 0.00 2.66 0.00 0.00 56.10 58.83 1huc s TRP 206 Cb 0.00 0.59 0.00 0.00 -3.10 0.00 0.00 33.47 30.96 1huc s TRP 206 CO 0.00 -0.75 0.00 0.41 -2.66 0.00 0.00 176.95 173.95 1huc n GLY 207 N -0.36 -1.43 2.77 3.67 0.00 -1.21 -4.86 105.19 103.77 1huc n GLY 207 Ca -0.09 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.69 1huc n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1huc s VAL 208 N -2.80 0.29 -0.04 1.61 1.01 -1.26 -0.45 120.40 118.76 1huc s VAL 208 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1huc s VAL 208 Cb 0.00 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.95 1huc s VAL 208 CO 0.00 0.23 -0.09 -0.70 0.00 0.00 0.00 175.10 174.54 1huc s GLU 209 N 1.80 1.09 -1.71 2.72 2.12 0.30 -4.75 118.70 120.26 1huc s GLU 209 Ca 0.02 -0.28 -0.14 0.00 0.36 0.00 0.00 54.97 54.93 1huc s GLU 209 Cb -0.13 -0.99 0.13 0.00 0.26 0.00 0.00 34.13 33.41 1huc s GLU 209 CO -0.04 0.05 0.43 0.27 -0.54 0.00 0.00 175.26 175.43 1huc n ASN 210 N 3.58 -1.08 0.00 -1.70 6.94 -1.26 0.37 115.26 122.11 1huc n ASN 210 Ca -0.21 -1.20 0.00 0.00 -0.02 0.00 0.00 54.58 53.15 1huc n ASN 210 Cb 0.53 -1.91 0.00 0.00 -2.36 0.00 0.00 39.78 36.04 1huc n ASN 210 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1huc n GLY 211 N -1.67 1.90 3.61 4.83 0.00 -1.26 -5.00 105.19 107.61 1huc n GLY 211 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1huc n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1huc s THR 212 N -3.53 5.24 0.01 2.61 2.01 0.16 -5.07 115.64 117.07 1huc s THR 212 Ca 0.00 0.40 -0.30 0.00 0.31 0.00 0.00 61.69 62.10 1huc s THR 212 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1huc s THR 212 CO 0.00 0.21 1.03 -2.16 -0.69 0.00 0.00 174.62 173.02 1huc s PRO 213 N 1.81 4.53 0.42 4.92 0.04 -1.26 0.11 135.00 145.56 1huc s PRO 213 Ca 0.12 1.50 0.03 0.00 0.04 0.00 0.00 61.00 62.69 1huc s PRO 213 Cb -0.16 -3.44 -0.04 0.00 0.04 0.00 0.00 34.50 30.91 1huc s PRO 213 CO 0.10 -0.11 0.06 1.52 0.04 0.00 0.00 177.00 178.61 1huc s TYR 214 N 1.05 1.95 0.04 0.56 -0.85 0.41 -0.35 117.35 120.17 1huc s TYR 214 Ca 0.53 -1.03 0.07 0.00 -0.52 0.00 0.00 57.07 56.12 1huc s TYR 214 Cb -0.23 -1.40 -0.03 0.00 0.38 0.00 0.00 41.96 40.67 1huc s TYR 214 CO 0.28 0.03 -0.17 -1.58 -1.52 0.00 0.00 175.55 172.59 1huc s TRP 215 N -3.06 2.58 -0.28 -3.49 0.52 0.15 -3.31 118.94 112.05 1huc s TRP 215 Ca 0.23 -0.24 -0.11 0.00 0.02 0.00 0.00 56.10 56.00 1huc s TRP 215 Cb 0.05 -1.47 -0.05 0.00 -1.15 0.00 0.00 33.47 30.85 1huc s TRP 215 CO 0.12 0.26 0.18 -1.17 0.02 0.00 0.00 176.95 176.37 1huc s LEU 216 N -1.46 4.01 0.01 2.99 2.96 0.28 -2.27 118.68 125.20 1huc s LEU 216 Ca 0.15 -0.06 0.06 0.00 -0.22 0.00 0.00 54.13 54.06 1huc s LEU 216 Cb -0.11 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 1huc s LEU 216 CO 0.06 -0.06 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.15 1huc s VAL 217 N 1.74 1.44 -0.17 1.68 1.01 0.48 -0.74 120.40 125.84 1huc s VAL 217 Ca 0.07 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 1huc s VAL 217 Cb -0.16 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1huc s VAL 217 CO 0.10 0.27 0.27 0.00 0.00 0.00 0.00 175.10 175.75 1huc s ALA 218 N -0.61 3.60 0.62 5.51 0.00 0.89 -0.37 121.76 131.40 1huc s ALA 218 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1huc s ALA 218 Cb -0.08 -2.37 0.07 0.00 0.00 0.00 0.00 23.12 20.75 1huc s ALA 218 CO 0.00 0.09 0.87 1.21 0.00 0.00 0.00 175.76 177.93 1huc s ASN 219 N 0.48 4.90 -0.35 0.00 3.84 -0.99 -1.97 114.94 120.86 1huc s ASN 219 Ca 0.15 -0.14 0.07 0.00 0.21 0.00 0.00 52.86 53.15 1huc s ASN 219 Cb -0.13 -0.54 0.45 0.00 -0.55 0.00 0.00 41.25 40.48 1huc s ASN 219 CO 0.03 -1.44 1.15 -1.54 -2.79 0.00 0.00 177.10 172.51 1huc n SER 220 N -2.55 4.66 -0.81 -4.21 3.41 -1.26 -4.72 113.62 108.13 1huc n SER 220 Ca 0.11 -3.66 0.03 0.00 -0.26 0.00 0.00 58.87 55.08 1huc n SER 220 Cb 0.60 -0.40 0.20 0.00 -0.26 0.00 0.00 64.21 64.36 1huc n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1huc n TRP 221 N -0.60 0.63 -2.47 7.33 8.01 -1.26 -5.09 117.44 124.00 1huc n TRP 221 Ca 0.40 -1.36 0.08 0.00 -1.31 0.00 0.00 57.50 55.31 1huc n TRP 221 Cb 0.83 -0.35 -0.02 0.00 -2.01 0.00 0.00 31.31 29.76 1huc n TRP 221 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 1huc n ASN 222 N -1.07 -4.95 -0.34 -0.99 2.85 -1.26 -4.24 115.26 105.26 1huc n ASN 222 Ca 0.25 0.61 0.14 0.00 -0.11 0.00 0.00 54.58 55.46 1huc n ASN 222 Cb 0.87 -1.71 0.47 0.00 1.24 0.00 0.00 39.78 40.65 1huc n ASN 222 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1huc n THR 223 N -2.39 0.00 -0.30 -0.44 -2.24 -1.26 -3.80 114.28 103.84 1huc n THR 223 Ca 0.00 -0.18 0.05 0.00 -2.27 0.00 0.00 64.05 61.66 1huc n THR 223 Cb 0.26 0.40 0.15 0.00 -2.10 0.00 0.00 70.33 69.03 1huc n THR 223 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1huc n ASP 224 N -0.30 2.94 -4.75 3.42 5.75 -1.26 -3.48 116.55 118.88 1huc n ASP 224 Ca 0.16 -2.19 -0.25 0.00 -0.01 0.00 0.00 54.79 52.50 1huc n ASP 224 Cb 0.34 -0.26 -0.06 0.00 -1.03 0.00 0.00 41.12 40.12 1huc n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1huc s TRP 225 N -1.34 3.01 0.00 2.11 -0.00 -1.25 -4.90 118.94 116.57 1huc s TRP 225 Ca 0.23 -0.09 0.00 0.00 -0.00 0.00 0.00 56.10 56.24 1huc s TRP 225 Cb 0.14 -1.41 0.00 0.00 -0.00 0.00 0.00 33.47 32.20 1huc s TRP 225 CO 0.12 0.53 0.00 0.41 -0.00 0.00 0.00 176.95 178.01 1huc n GLY 226 N -0.55 0.37 3.50 5.86 0.00 -1.19 0.11 105.19 113.29 1huc n GLY 226 Ca -0.08 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 1huc n GLY 226 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1huc n ASP 227 N -1.61 4.39 -2.57 1.61 2.03 -0.02 -4.15 116.55 116.23 1huc n ASP 227 Ca 0.00 -2.86 -0.15 0.00 0.52 0.00 0.00 54.79 52.30 1huc n ASP 227 Cb 0.00 -1.73 -0.00 0.00 -0.72 0.00 0.00 41.12 38.67 1huc n ASP 227 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1huc n ASN 228 N 9.51 -4.14 0.00 1.67 5.03 -1.22 -0.47 115.26 125.65 1huc n ASN 228 Ca 0.48 0.09 0.00 0.00 0.87 0.00 0.00 54.58 56.02 1huc n ASN 228 Cb 0.45 -3.49 0.00 0.00 -1.02 0.00 0.00 39.78 35.72 1huc n ASN 228 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1huc n GLY 229 N -0.90 0.73 3.76 7.41 0.00 0.31 -4.51 105.19 112.00 1huc n GLY 229 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1huc n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1huc s PHE 230 N -2.52 2.40 0.23 1.61 0.40 0.38 -2.34 117.98 118.14 1huc s PHE 230 Ca 0.00 -0.66 -0.21 0.00 -0.60 0.00 0.00 56.93 55.46 1huc s PHE 230 Cb 0.00 -1.91 0.03 0.00 0.51 0.00 0.00 43.02 41.65 1huc s PHE 230 CO 0.00 0.12 0.64 -0.59 0.70 0.00 0.00 175.22 176.08 1huc s PHE 231 N -2.66 -0.25 -0.09 0.36 -0.71 0.50 -0.84 117.98 114.30 1huc s PHE 231 Ca 0.36 -0.12 0.04 0.00 -1.04 0.00 0.00 56.93 56.17 1huc s PHE 231 Cb 0.03 0.58 0.00 0.00 -1.21 0.00 0.00 43.02 42.43 1huc s PHE 231 CO 0.20 -1.06 -0.22 0.15 -1.34 0.00 0.00 175.22 172.95 1huc s LYS 232 N -3.87 2.75 0.03 1.99 1.02 -1.26 -0.39 119.74 120.01 1huc s LYS 232 Ca 0.08 -0.79 0.05 0.00 0.02 0.00 0.00 55.97 55.33 1huc s LYS 232 Cb -0.03 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.14 1huc s LYS 232 CO -0.00 0.16 -0.14 -1.50 -0.92 0.00 0.00 175.35 172.95 1huc s ILE 233 N 0.36 1.13 0.07 2.17 2.07 -0.96 0.11 121.20 126.15 1huc s ILE 233 Ca -0.17 -0.94 -0.37 0.00 -1.41 0.00 0.00 60.65 57.76 1huc s ILE 233 Cb -0.17 -1.01 -0.18 0.00 0.13 0.00 0.00 42.46 41.23 1huc s ILE 233 CO 0.08 0.06 1.11 -0.11 -1.91 0.00 0.00 174.94 174.16 1huc n LEU 234 N 2.02 0.58 -4.81 8.50 7.94 -0.44 0.34 117.00 131.13 1huc n LEU 234 Ca -0.17 1.14 -0.28 0.00 -1.11 0.00 0.00 56.01 55.59 1huc n LEU 234 Cb 0.55 -1.05 -0.05 0.00 0.53 0.00 0.00 43.42 43.40 1huc n LEU 234 CO 0.23 -1.68 -0.21 -0.60 -1.11 0.00 0.00 177.39 174.02 1huc s ARG 235 N -0.03 2.99 0.00 1.96 3.52 0.52 -4.50 118.95 123.42 1huc s ARG 235 Ca 0.84 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 1huc s ARG 235 Cb -1.08 -2.73 0.00 0.00 -1.56 0.00 0.00 34.95 29.58 1huc s ARG 235 CO 0.53 0.52 0.00 0.41 -0.81 0.00 0.00 175.30 175.95 1huc n GLY 236 N -0.09 2.66 1.04 8.12 0.00 -1.26 -4.82 105.19 110.84 1huc n GLY 236 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1huc n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1huc n GLN 237 N -2.00 3.06 -3.16 1.61 6.02 -1.26 -4.93 117.38 116.72 1huc n GLN 237 Ca 0.00 -2.48 -0.22 0.00 -0.01 0.00 0.00 57.00 54.29 1huc n GLN 237 Cb 0.00 -1.56 0.01 0.00 1.02 0.00 0.00 30.24 29.72 1huc n GLN 237 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1huc n ASP 238 N 0.75 -4.70 -4.68 1.08 2.03 -1.26 -4.82 116.55 104.96 1huc n ASP 238 Ca 0.19 -0.30 -0.46 0.00 0.52 0.00 0.00 54.79 54.73 1huc n ASP 238 Cb 0.64 -3.85 -0.04 0.00 -0.72 0.00 0.00 41.12 37.15 1huc n ASP 238 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1huc n HIS 239 N -4.13 2.40 -1.99 -0.67 -0.00 -1.26 -1.57 115.22 108.00 1huc n HIS 239 Ca -0.07 -0.09 -0.21 0.00 -0.00 0.00 0.00 57.72 57.35 1huc n HIS 239 Cb 0.58 -2.70 -0.05 0.00 -0.00 0.00 0.00 29.99 27.82 1huc n HIS 239 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1huc n GLY 241 N -0.69 0.70 0.27 0.00 0.00 -0.61 -1.06 105.19 103.80 1huc n GLY 241 Ca -0.23 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.95 1huc n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1huc h ILE 242 N 0.00 0.00 -0.01 -0.61 6.09 -1.54 -1.82 117.51 119.62 1huc h ILE 242 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1huc h ILE 242 Cb 0.03 0.67 0.00 0.00 0.47 0.00 0.00 36.82 37.99 1huc h ILE 242 CO 0.00 0.00 -0.34 -0.62 -3.07 0.00 0.00 178.15 174.12 1huc n GLU 243 N -2.68 1.78 0.05 2.19 1.02 -1.26 -4.40 120.64 117.34 1huc n GLU 243 Ca -0.02 -0.72 0.11 0.00 -0.02 0.00 0.00 57.16 56.51 1huc n GLU 243 Cb 0.21 -1.24 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 1huc n GLU 243 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1huc n SER 244 N -0.23 0.52 -2.22 1.62 3.41 -0.69 -3.79 113.62 112.24 1huc n SER 244 Ca 0.06 0.13 -0.26 0.00 -0.26 0.00 0.00 58.87 58.54 1huc n SER 244 Cb 0.31 1.04 0.02 0.00 -0.26 0.00 0.00 64.21 65.32 1huc n SER 244 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1huc n GLU 245 N -2.42 3.49 -3.70 4.33 1.02 -1.23 -4.85 120.64 117.27 1huc n GLU 245 Ca -0.01 -4.24 -0.35 0.00 -0.02 0.00 0.00 57.16 52.54 1huc n GLU 245 Cb 0.54 -2.27 -0.08 0.00 -0.02 0.00 0.00 31.44 29.61 1huc n GLU 245 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1huc s VAL 246 N -4.95 5.39 0.05 2.62 1.01 -1.26 -3.91 120.40 119.35 1huc s VAL 246 Ca 0.51 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.75 1huc s VAL 246 Cb 0.41 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1huc s VAL 246 CO -0.06 0.42 -0.12 0.54 0.00 0.00 0.00 175.10 175.89 1huc s VAL 247 N 0.48 0.90 0.28 2.92 0.11 0.11 -1.04 120.40 124.16 1huc s VAL 247 Ca 0.09 -1.10 -0.06 0.00 -2.93 0.00 0.00 61.98 57.98 1huc s VAL 247 Cb -0.12 -0.87 0.02 0.00 -1.53 0.00 0.00 36.38 33.89 1huc s VAL 247 CO -0.00 -0.20 0.48 0.00 -3.33 0.00 0.00 175.10 172.05 1huc n ALA 248 N 1.58 -0.78 -3.81 1.54 0.00 0.15 -2.27 120.51 116.92 1huc n ALA 248 Ca -0.20 -1.11 -0.04 0.00 0.00 0.00 0.00 53.44 52.09 1huc n ALA 248 Cb 0.55 0.89 0.00 0.00 0.00 0.00 0.00 19.45 20.89 1huc n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1huc s GLY 249 N -2.62 -0.05 -0.10 0.00 0.00 -1.26 -0.96 107.32 102.34 1huc s GLY 249 Ca 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.76 1huc s GLY 249 CO 0.13 0.88 -0.07 -0.42 0.00 0.00 0.00 173.10 173.62 1huc s ILE 250 N -2.78 3.67 0.77 0.90 1.01 -0.86 -4.93 121.20 118.98 1huc s ILE 250 Ca 0.16 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 60.19 1huc s ILE 250 Cb -0.02 -2.53 0.02 0.00 0.01 0.00 0.00 42.46 39.93 1huc s ILE 250 CO 0.04 0.56 0.90 -2.65 0.00 0.00 0.00 174.94 173.79 1huc n PRO 251 N 2.78 0.31 -3.57 2.79 -0.02 -1.26 0.78 135.00 136.81 1huc n PRO 251 Ca -0.18 0.17 -0.36 0.00 -2.02 0.00 0.00 63.50 61.10 1huc n PRO 251 Cb 0.53 -2.18 -0.08 0.00 -0.02 0.00 0.00 33.50 31.75 1huc n PRO 251 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1huc s ARG 252 N -3.47 4.21 0.31 -0.52 3.52 -1.03 -4.00 118.95 117.97 1huc s ARG 252 Ca 0.70 -0.01 0.08 0.00 -0.13 0.00 0.00 55.73 56.38 1huc s ARG 252 Cb -0.32 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 1huc s ARG 252 CO 0.53 0.19 0.14 -0.08 -0.81 0.00 0.00 175.30 175.27 1huc s THR 253 N 0.65 3.40 0.00 4.11 -1.32 -1.26 -4.86 115.64 116.36 1huc s THR 253 Ca 0.14 -1.65 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 1huc s THR 253 Cb -0.13 -3.04 0.00 0.00 -1.51 0.00 0.00 72.50 67.82 1huc s THR 253 CO 0.03 -0.25 0.24 -0.67 -2.21 0.00 0.00 174.62 171.77