#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5l n ARG 12 N 0.00 0.00 -3.52 1.97 1.74 -1.26 -5.11 116.66 110.48 2e5l n ARG 12 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2e5l n ARG 12 Cb 0.00 -0.16 0.02 0.00 -1.02 0.00 0.00 32.46 31.30 2e5l n ARG 12 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2e5l n GLN 13 N 0.00 -1.81 -3.53 5.56 1.13 -1.26 -5.00 117.38 112.48 2e5l n GLN 13 Ca 0.00 1.27 -0.27 0.00 -1.94 0.00 0.00 57.00 56.06 2e5l n GLN 13 Cb 0.13 -2.68 -0.09 0.00 0.11 0.00 0.00 30.24 27.72 2e5l n GLN 13 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2e5l n VAL 14 N -1.13 1.82 -0.56 5.09 0.31 -0.84 -5.05 118.33 117.98 2e5l n VAL 14 Ca -0.14 -4.98 -0.30 0.00 -0.01 0.00 0.00 64.34 58.91 2e5l n VAL 14 Cb 0.66 -2.10 0.22 0.00 -0.91 0.00 0.00 33.84 31.71 2e5l n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2e5l n ALA 15 N 1.25 -2.29 -2.18 3.52 0.00 -1.26 -4.37 120.51 115.18 2e5l n ALA 15 Ca 0.27 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2e5l n ALA 15 Cb 0.41 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2e5l n ALA 15 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2e5l n SER 16 N -4.48 -2.13 -1.43 0.00 3.41 -1.24 -4.83 113.62 102.92 2e5l n SER 16 Ca 0.06 0.93 -0.03 0.00 -0.26 0.00 0.00 58.87 59.56 2e5l n SER 16 Cb 0.54 -1.42 -0.01 0.00 -0.26 0.00 0.00 64.21 63.05 2e5l n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e5l n GLY 17 N 2.11 3.37 3.86 5.00 0.00 -0.11 -4.21 105.19 115.21 2e5l n GLY 17 Ca 0.00 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 2e5l n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e5l s ARG 18 N -2.22 3.33 -0.41 1.61 0.52 0.37 -1.75 118.95 120.39 2e5l s ARG 18 Ca 0.07 -0.35 0.02 0.00 -0.52 0.00 0.00 55.73 54.96 2e5l s ARG 18 Cb 0.00 -3.04 0.12 0.00 0.52 0.00 0.00 34.95 32.55 2e5l s ARG 18 CO 0.05 0.68 0.18 0.00 0.02 0.00 0.00 175.30 176.23 2e5l s ALA 19 N -1.25 2.48 0.07 2.13 0.00 -0.23 -0.01 121.76 124.96 2e5l s ALA 19 Ca 0.24 -2.58 -0.30 0.00 0.00 0.00 0.00 51.96 49.33 2e5l s ALA 19 Cb -0.12 -1.92 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 2e5l s ALA 19 CO 0.15 -1.90 1.00 0.71 0.00 0.00 0.00 175.76 175.72 2e5l s TYR 20 N 0.55 3.71 -0.30 0.00 1.51 0.05 -1.25 117.35 121.61 2e5l s TYR 20 Ca 0.15 1.71 0.03 0.00 -1.01 0.00 0.00 57.07 57.94 2e5l s TYR 20 Cb -0.22 -3.12 0.09 0.00 -0.11 0.00 0.00 41.96 38.59 2e5l s TYR 20 CO -0.06 -0.05 0.00 0.42 -1.11 0.00 0.00 175.55 174.75 2e5l s ILE 21 N 0.44 2.01 -0.74 2.71 1.01 0.16 -0.82 121.20 125.96 2e5l s ILE 21 Ca 0.50 -1.94 -0.15 0.00 0.00 0.00 0.00 60.65 59.06 2e5l s ILE 21 Cb -0.23 -2.37 0.18 0.00 0.01 0.00 0.00 42.46 40.05 2e5l s ILE 21 CO 0.29 -0.41 0.71 -2.28 0.00 0.00 0.00 174.94 173.25 2e5l s HIS 22 N 1.09 3.55 0.27 3.97 5.65 -0.33 -0.56 115.29 128.92 2e5l s HIS 22 Ca 0.04 -1.72 -0.15 0.00 0.25 0.00 0.00 55.06 53.49 2e5l s HIS 22 Cb -0.19 -3.85 -0.08 0.00 -1.18 0.00 0.00 32.58 27.28 2e5l s HIS 22 CO -0.09 -1.04 0.69 0.00 -0.65 0.00 0.00 174.74 173.65 2e5l s ALA 23 N 0.81 3.40 0.23 1.58 0.00 -0.93 -2.27 121.76 124.59 2e5l s ALA 23 Ca 0.14 -0.00 0.05 0.00 0.00 0.00 0.00 51.96 52.15 2e5l s ALA 23 Cb -0.16 -2.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 2e5l s ALA 23 CO -0.05 0.37 0.19 0.45 0.00 0.00 0.00 175.76 176.72 2e5l n SER 24 N -0.02 -0.36 -1.17 0.00 2.88 -1.12 -4.41 113.62 109.42 2e5l n SER 24 Ca 0.01 -2.51 0.11 0.00 -1.33 0.00 0.00 58.87 55.14 2e5l n SER 24 Cb 0.52 1.12 0.27 0.00 -0.75 0.00 0.00 64.21 65.37 2e5l n SER 24 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2e5l n TYR 25 N -0.45 0.77 -0.04 0.66 4.02 -1.26 -3.02 117.16 117.84 2e5l n TYR 25 Ca 0.05 -0.44 0.00 0.00 -0.01 0.00 0.00 57.90 57.50 2e5l n TYR 25 Cb 0.42 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 2e5l n TYR 25 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2e5l n ASN 26 N 1.39 0.01 0.00 7.72 3.02 -1.26 -4.89 115.26 121.26 2e5l n ASN 26 Ca 0.21 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2e5l n ASN 26 Cb 0.58 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 2e5l n ASN 26 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2e5l n ASN 27 N -0.22 0.00 -4.55 6.41 5.15 -1.26 -4.29 115.26 116.50 2e5l n ASN 27 Ca 0.00 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.64 2e5l n ASN 27 Cb 0.01 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.15 2e5l n ASN 27 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2e5l s THR 28 N -0.80 3.80 0.33 -0.44 2.01 -1.26 -2.78 115.64 116.51 2e5l s THR 28 Ca 0.00 -0.42 0.03 0.00 0.31 0.00 0.00 61.69 61.61 2e5l s THR 28 Cb 0.00 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 2e5l s THR 28 CO 0.00 0.56 0.11 0.27 -0.69 0.00 0.00 174.62 174.86 2e5l s ILE 29 N -0.31 0.71 -0.03 1.82 -4.36 -0.96 -3.08 121.20 114.99 2e5l s ILE 29 Ca 0.05 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.36 2e5l s ILE 29 Cb -0.13 -2.58 0.01 0.00 1.25 0.00 0.00 42.46 41.02 2e5l s ILE 29 CO 0.02 0.00 0.17 -0.69 0.24 0.00 0.00 174.94 174.69 2e5l s VAL 30 N -3.44 0.05 -0.01 8.37 1.01 0.85 -1.19 120.40 126.04 2e5l s VAL 30 Ca 0.33 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2e5l s VAL 30 Cb 0.06 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 36.07 2e5l s VAL 30 CO 0.15 -0.21 -0.02 -0.89 0.00 0.00 0.00 175.10 174.13 2e5l s THR 31 N -0.76 0.23 -0.24 3.92 2.01 -0.00 -0.52 115.64 120.28 2e5l s THR 31 Ca -0.09 -0.06 -0.04 0.00 0.31 0.00 0.00 61.69 61.81 2e5l s THR 31 Cb -0.05 -0.24 0.00 0.00 0.01 0.00 0.00 72.50 72.22 2e5l s THR 31 CO 0.01 0.10 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.38 2e5l s ILE 32 N 0.30 3.30 0.34 1.82 -1.09 -0.72 -0.77 121.20 124.38 2e5l s ILE 32 Ca -0.03 -0.66 0.08 0.00 -2.23 0.00 0.00 60.65 57.82 2e5l s ILE 32 Cb -0.06 -2.57 -0.05 0.00 -1.58 0.00 0.00 42.46 38.21 2e5l s ILE 32 CO -0.01 0.32 0.10 0.28 -1.23 0.00 0.00 174.94 174.41 2e5l s THR 33 N 1.44 2.88 0.50 2.92 -1.32 0.99 0.11 115.64 123.16 2e5l s THR 33 Ca 0.04 -1.78 -0.05 0.00 -1.21 0.00 0.00 61.69 58.69 2e5l s THR 33 Cb -0.15 -2.92 -0.03 0.00 -1.51 0.00 0.00 72.50 67.89 2e5l s THR 33 CO -0.03 -0.18 0.80 1.51 -2.21 0.00 0.00 174.62 174.51 2e5l s ASP 34 N -3.81 6.17 0.27 8.08 1.47 0.20 -0.48 116.67 128.57 2e5l s ASP 34 Ca 0.37 0.89 0.10 0.00 1.18 0.00 0.00 52.55 55.09 2e5l s ASP 34 Cb -0.02 -2.17 0.86 0.00 -0.34 0.00 0.00 42.92 41.25 2e5l s ASP 34 CO 0.22 -0.64 1.24 -2.65 0.68 0.00 0.00 175.17 174.01 2e5l n PRO 35 N -2.30 -0.05 0.21 2.11 -0.02 -1.26 0.17 135.00 133.85 2e5l n PRO 35 Ca 0.01 1.13 0.06 0.00 -2.02 0.00 0.00 63.50 62.68 2e5l n PRO 35 Cb 0.55 -1.92 0.47 0.00 -0.02 0.00 0.00 33.50 32.59 2e5l n PRO 35 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2e5l h ASP 36 N 0.00 0.00 0.00 2.55 5.19 -1.95 -3.47 116.42 118.74 2e5l h ASP 36 Ca 0.58 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.99 2e5l h ASP 36 Cb 1.42 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.93 2e5l h ASP 36 CO -0.67 0.29 0.00 0.61 -3.12 0.00 0.00 179.24 176.35 2e5l n GLY 37 N -0.44 0.98 3.64 2.75 0.00 0.45 -5.11 105.19 107.46 2e5l n GLY 37 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2e5l n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2e5l s ASN 38 N -0.36 6.73 0.23 1.61 -0.87 -1.24 -4.65 114.94 116.39 2e5l s ASN 38 Ca 0.00 0.90 -0.31 0.00 -1.57 0.00 0.00 52.86 51.88 2e5l s ASN 38 Cb 0.00 -2.39 -0.12 0.00 -0.02 0.00 0.00 41.25 38.72 2e5l s ASN 38 CO 0.00 -0.43 1.70 -2.16 -2.57 0.00 0.00 177.10 173.64 2e5l s PRO 39 N 2.56 4.12 -0.17 -0.60 0.04 -1.26 0.59 135.00 140.27 2e5l s PRO 39 Ca 0.31 2.62 -0.14 0.00 0.04 0.00 0.00 61.00 63.83 2e5l s PRO 39 Cb -0.15 -3.05 -0.08 0.00 0.04 0.00 0.00 34.50 31.25 2e5l s PRO 39 CO 0.08 -0.73 -0.12 -0.89 0.04 0.00 0.00 177.00 175.38 2e5l n ILE 40 N 3.50 1.46 -3.76 0.56 5.41 0.30 -4.87 119.36 121.96 2e5l n ILE 40 Ca 0.14 0.11 -0.13 0.00 1.00 0.00 0.00 62.75 63.87 2e5l n ILE 40 Cb 0.36 -2.27 -0.12 0.00 -0.71 0.00 0.00 39.64 36.89 2e5l n ILE 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2e5l s THR 41 N -2.38 -0.02 -0.04 1.39 -1.32 -1.16 -5.04 115.64 107.08 2e5l s THR 41 Ca -0.22 0.06 0.05 0.00 -1.21 0.00 0.00 61.69 60.38 2e5l s THR 41 Cb 0.04 -0.36 -0.01 0.00 -1.51 0.00 0.00 72.50 70.66 2e5l s THR 41 CO 0.35 0.02 -0.20 -1.66 -2.21 0.00 0.00 174.62 170.93 2e5l s TRP 42 N 0.58 1.95 -0.05 9.09 1.48 -1.26 -1.75 118.94 128.97 2e5l s TRP 42 Ca -0.04 -0.52 0.03 0.00 -1.06 0.00 0.00 56.10 54.51 2e5l s TRP 42 Cb -0.05 -1.29 0.01 0.00 -1.16 0.00 0.00 33.47 30.98 2e5l s TRP 42 CO -0.03 -0.15 -0.14 0.45 -4.06 0.00 0.00 176.95 173.02 2e5l s SER 43 N -0.14 1.84 0.00 -2.66 0.15 0.32 -4.98 113.70 108.23 2e5l s SER 43 Ca -0.01 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.34 2e5l s SER 43 Cb -0.11 -0.69 0.00 0.00 -1.71 0.00 0.00 66.02 63.51 2e5l s SER 43 CO 0.02 0.08 0.00 -1.54 1.20 0.00 0.00 173.24 173.00 2e5l n SER 44 N 3.50 0.11 -0.07 5.45 3.41 -1.26 -0.10 113.62 124.66 2e5l n SER 44 Ca -0.20 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.29 2e5l n SER 44 Cb 0.53 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 2e5l n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e5l n GLY 45 N 5.00 -0.20 0.00 5.00 0.00 -1.18 -4.48 105.19 109.33 2e5l n GLY 45 Ca 0.00 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2e5l n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e5l n GLY 46 N 2.67 -0.69 0.08 -0.02 0.00 -1.26 -1.87 105.19 104.10 2e5l n GLY 46 Ca -0.26 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.72 2e5l n GLY 46 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2e5l n VAL 47 N -1.09 0.66 -0.04 1.61 3.14 -1.26 -4.25 118.33 117.11 2e5l n VAL 47 Ca 0.13 -0.60 -0.14 0.00 -2.96 0.00 0.00 64.34 60.77 2e5l n VAL 47 Cb 0.09 -0.36 -0.09 0.00 -1.06 0.00 0.00 33.84 32.42 2e5l n VAL 47 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2e5l h ILE 48 N 0.00 1.42 0.00 1.55 2.04 -1.60 -3.48 117.51 117.44 2e5l h ILE 48 Ca -0.09 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.17 2e5l h ILE 48 Cb 1.26 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 2e5l h ILE 48 CO 0.01 0.46 0.00 0.61 0.00 0.00 0.00 178.15 179.23 2e5l n GLY 49 N 0.58 0.83 3.77 5.37 0.00 -1.24 -5.15 105.19 109.35 2e5l n GLY 49 Ca -0.08 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2e5l n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e5l s TYR 50 N 0.00 2.70 0.00 1.61 4.12 -1.26 -5.01 117.35 119.51 2e5l s TYR 50 Ca 0.00 1.51 0.00 0.00 0.02 0.00 0.00 57.07 58.60 2e5l s TYR 50 Cb 0.00 -3.44 0.00 0.00 -1.52 0.00 0.00 41.96 37.00 2e5l s TYR 50 CO 0.00 -1.81 0.11 1.63 0.02 0.00 0.00 175.55 175.50 2e5l n LYS 51 N -0.82 3.49 0.00 -0.62 5.02 -1.26 -4.03 118.16 119.94 2e5l n LYS 51 Ca 0.09 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2e5l n LYS 51 Cb 0.48 -0.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.97 2e5l n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e5l n GLY 52 N 0.53 2.48 0.33 0.72 0.00 -1.26 -4.93 105.19 103.05 2e5l n GLY 52 Ca 0.00 -0.21 0.22 0.00 0.00 0.00 0.00 46.02 46.03 2e5l n GLY 52 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2e5l h SER 53 N 0.00 0.00 -0.21 1.61 0.87 -1.99 -2.96 113.55 110.88 2e5l h SER 53 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2e5l h SER 53 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2e5l h SER 53 CO 0.00 0.00 -0.18 0.03 -0.53 0.00 0.00 176.83 176.15 2e5l h ARG 54 N 0.00 0.64 -0.16 2.24 2.47 -1.94 -3.26 114.38 114.37 2e5l h ARG 54 Ca 0.00 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.49 2e5l h ARG 54 Cb 0.01 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 2e5l h ARG 54 CO 0.00 0.79 0.07 0.87 0.56 0.00 0.00 179.97 182.25 2e5l h LYS 55 N 0.57 0.22 0.00 0.04 1.57 -1.79 -1.90 116.57 115.27 2e5l h LYS 55 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2e5l h LYS 55 Cb 0.63 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2e5l h LYS 55 CO 0.04 0.18 0.00 0.78 -0.57 0.00 0.00 179.45 179.88 2e5l h GLY 56 N 0.31 0.00 -3.00 3.86 0.00 -1.74 -3.35 103.07 99.15 2e5l h GLY 56 Ca 0.06 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.85 2e5l h GLY 56 CO -0.01 0.00 0.60 -1.08 0.00 0.00 0.00 176.54 176.05 2e5l s THR 57 N -3.76 2.40 0.52 4.70 -1.32 -0.72 -4.39 115.64 113.08 2e5l s THR 57 Ca -0.01 0.32 0.23 0.00 -1.21 0.00 0.00 61.69 61.03 2e5l s THR 57 Cb 0.10 -3.17 0.29 0.00 -1.51 0.00 0.00 72.50 68.21 2e5l s THR 57 CO 0.46 0.02 2.16 1.55 -2.21 0.00 0.00 174.62 176.59 2e5l h PRO 58 N 1.97 0.00 -0.25 7.08 0.13 -1.86 -0.88 132.00 138.19 2e5l h PRO 58 Ca -0.50 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.52 2e5l h PRO 58 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2e5l h PRO 58 CO 0.60 0.05 -0.25 -0.92 -0.23 0.00 0.00 178.00 177.24 2e5l h TYR 59 N 0.00 0.73 -0.73 1.56 3.20 -1.90 0.16 116.97 119.99 2e5l h TYR 59 Ca -0.00 -0.22 0.08 0.00 3.14 0.00 0.00 58.73 61.73 2e5l h TYR 59 Cb 0.10 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.15 2e5l h TYR 59 CO 0.00 0.93 0.40 0.00 -1.64 0.00 0.00 178.16 177.85 2e5l h ALA 60 N 0.68 1.01 -0.41 1.82 0.00 -1.45 -0.07 119.26 120.83 2e5l h ALA 60 Ca 0.04 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2e5l h ALA 60 Cb 0.81 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2e5l h ALA 60 CO 0.06 0.05 -0.21 0.00 0.00 0.00 0.00 179.25 179.14 2e5l h ALA 61 N 1.40 0.58 0.19 0.00 0.00 -1.05 -1.07 119.26 119.32 2e5l h ALA 61 Ca 0.35 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2e5l h ALA 61 Cb 0.29 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2e5l h ALA 61 CO -0.23 0.56 -0.49 0.37 0.00 0.00 0.00 179.25 179.46 2e5l h GLN 62 N 0.69 -0.73 -0.44 0.00 4.15 0.10 0.24 115.11 119.12 2e5l h GLN 62 Ca 0.09 0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.65 2e5l h GLN 62 Cb 0.78 0.17 -0.08 0.00 0.21 0.00 0.00 27.48 28.56 2e5l h GLN 62 CO 0.06 -0.49 -0.03 -0.07 -1.93 0.00 0.00 178.83 176.38 2e5l h LEU 63 N -0.76 -0.25 -0.90 -2.39 3.38 -1.06 0.19 115.31 113.52 2e5l h LEU 63 Ca -0.02 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.18 2e5l h LEU 63 Cb 0.74 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.61 2e5l h LEU 63 CO -0.22 -0.08 0.53 0.00 0.09 0.00 0.00 178.44 178.75 2e5l h ALA 64 N 1.41 1.34 0.56 1.53 0.00 -0.43 -0.85 119.26 122.81 2e5l h ALA 64 Ca 0.22 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2e5l h ALA 64 Cb 0.33 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2e5l h ALA 64 CO -0.39 0.09 -0.27 0.00 0.00 0.00 0.00 179.25 178.68 2e5l h ALA 65 N 1.52 -0.76 -0.31 0.00 0.00 0.24 -3.04 119.26 116.90 2e5l h ALA 65 Ca 0.46 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.25 2e5l h ALA 65 Cb 0.50 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 2e5l h ALA 65 CO -0.29 -0.73 -0.13 -0.07 0.00 0.00 0.00 179.25 178.04 2e5l h LEU 66 N -1.15 -0.44 -0.60 0.00 3.38 -0.61 0.03 115.31 115.92 2e5l h LEU 66 Ca -0.08 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2e5l h LEU 66 Cb 0.62 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2e5l h LEU 66 CO 0.13 -0.16 0.00 -0.67 0.09 0.00 0.00 178.44 177.83 2e5l n ASP 67 N -5.31 0.44 0.17 -0.43 -0.08 -0.37 -1.08 116.55 109.89 2e5l n ASP 67 Ca 0.00 0.63 0.12 0.00 -1.51 0.00 0.00 54.79 54.03 2e5l n ASP 67 Cb 0.22 -0.71 0.10 0.00 2.34 0.00 0.00 41.12 43.07 2e5l n ASP 67 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2e5l h ALA 68 N 2.25 0.78 0.11 -1.67 0.00 -0.88 -3.21 119.26 116.65 2e5l h ALA 68 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 2e5l h ALA 68 Cb 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2e5l h ALA 68 CO 0.00 0.00 -1.93 0.00 0.00 0.00 0.00 179.25 177.32 2e5l h ALA 69 N 2.01 0.46 -0.27 0.00 0.00 -0.69 -3.31 119.26 117.45 2e5l h ALA 69 Ca 0.00 -1.38 0.08 0.00 0.00 0.00 0.00 54.91 53.61 2e5l h ALA 69 Cb 1.00 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2e5l h ALA 69 CO 0.00 1.33 0.28 0.87 0.00 0.00 0.00 179.25 181.73 2e5l h LYS 70 N 0.06 0.00 0.00 0.00 1.57 -1.41 1.18 116.57 117.98 2e5l h LYS 70 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2e5l h LYS 70 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.35 2e5l h LYS 70 CO 0.10 0.00 -0.42 0.87 -0.57 0.00 0.00 179.45 179.43 2e5l h LYS 71 N 0.00 0.00 0.09 3.15 1.57 -1.68 -3.31 116.57 116.39 2e5l h LYS 71 Ca 0.13 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.59 2e5l h LYS 71 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2e5l h LYS 71 CO -0.00 0.00 -1.75 0.00 -0.57 0.00 0.00 179.45 177.13 2e5l h ALA 72 N 2.08 0.47 -0.01 3.86 0.00 0.12 -3.29 119.26 122.49 2e5l h ALA 72 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.60 2e5l h ALA 72 Cb 0.96 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 2e5l h ALA 72 CO 0.00 1.33 0.03 0.52 0.00 0.00 0.00 179.25 181.13 2e5l h MET 73 N 0.05 0.00 0.00 0.00 2.86 -0.82 0.68 114.93 117.70 2e5l h MET 73 Ca -0.32 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.27 2e5l h MET 73 Cb 2.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.68 2e5l h MET 73 CO 0.11 0.00 -0.22 0.00 1.06 0.00 0.00 176.91 177.86 2e5l h ALA 74 N 1.94 0.97 -0.57 6.32 0.00 -1.64 -2.00 119.26 124.28 2e5l h ALA 74 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2e5l h ALA 74 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2e5l h ALA 74 CO -0.00 0.28 0.00 0.66 0.00 0.00 0.00 179.25 180.19 2e5l n TYR 75 N -3.32 1.11 -1.73 0.00 4.02 0.23 -4.57 117.16 112.90 2e5l n TYR 75 Ca 0.01 -0.59 -0.12 0.00 -0.01 0.00 0.00 57.90 57.19 2e5l n TYR 75 Cb 0.46 -0.15 -0.03 0.00 -0.02 0.00 0.00 39.34 39.60 2e5l n TYR 75 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2e5l n GLY 76 N 0.95 0.66 3.69 2.72 0.00 -0.75 -1.98 105.19 110.49 2e5l n GLY 76 Ca 0.22 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2e5l n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2e5l s MET 77 N -3.69 4.19 0.06 1.61 -1.94 -0.81 -4.21 119.30 114.51 2e5l s MET 77 Ca 0.00 2.36 -0.02 0.00 -1.71 0.00 0.00 55.69 56.32 2e5l s MET 77 Cb 0.00 -3.54 -0.01 0.00 2.01 0.00 0.00 34.83 33.30 2e5l s MET 77 CO 0.00 -0.73 -0.04 1.04 -0.01 0.00 0.00 175.02 175.29 2e5l n GLN 78 N 5.38 0.06 -2.93 2.03 6.02 -1.26 -4.60 117.38 122.07 2e5l n GLN 78 Ca 0.16 0.02 -0.30 0.00 -0.01 0.00 0.00 57.00 56.87 2e5l n GLN 78 Cb 0.40 -0.53 -0.03 0.00 1.02 0.00 0.00 30.24 31.10 2e5l n GLN 78 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2e5l s SER 79 N -5.82 6.53 -0.26 1.08 0.15 -1.26 -1.16 113.70 112.96 2e5l s SER 79 Ca -0.03 1.09 -0.24 0.00 0.70 0.00 0.00 55.95 57.47 2e5l s SER 79 Cb 0.00 -2.30 0.07 0.00 -1.71 0.00 0.00 66.02 62.08 2e5l s SER 79 CO 0.04 -0.36 0.70 -0.69 1.20 0.00 0.00 173.24 174.13 2e5l s VAL 80 N -2.31 0.00 -0.16 4.45 1.01 -0.62 -0.94 120.40 121.83 2e5l s VAL 80 Ca 0.51 -0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.43 2e5l s VAL 80 Cb -0.10 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 2e5l s VAL 80 CO 0.30 -0.00 0.02 -1.81 0.00 0.00 0.00 175.10 173.62 2e5l s ASP 81 N 0.34 5.34 -0.18 3.32 1.11 -0.72 -0.61 116.67 125.27 2e5l s ASP 81 Ca -0.00 0.04 -0.13 0.00 0.18 0.00 0.00 52.55 52.64 2e5l s ASP 81 Cb -0.05 -1.84 -0.05 0.00 1.07 0.00 0.00 42.92 42.06 2e5l s ASP 81 CO 0.01 0.21 0.24 -0.69 1.18 0.00 0.00 175.17 176.13 2e5l s VAL 82 N 0.13 5.34 -0.18 -1.27 1.01 -0.85 -1.06 120.40 123.51 2e5l s VAL 82 Ca 0.03 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.45 2e5l s VAL 82 Cb -0.13 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.69 2e5l s VAL 82 CO 0.01 0.40 -0.19 -0.63 0.00 0.00 0.00 175.10 174.69 2e5l s ILE 83 N 0.50 2.05 -0.14 2.22 1.01 -0.38 -0.09 121.20 126.37 2e5l s ILE 83 Ca 0.14 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2e5l s ILE 83 Cb -0.12 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2e5l s ILE 83 CO 0.02 0.50 0.13 0.68 0.00 0.00 0.00 174.94 176.27 2e5l s VAL 84 N 1.28 5.40 -0.30 2.92 -7.23 -0.38 0.36 120.40 122.47 2e5l s VAL 84 Ca 0.04 0.17 0.02 0.00 -1.81 0.00 0.00 61.98 60.40 2e5l s VAL 84 Cb -0.13 -3.38 0.08 0.00 0.56 0.00 0.00 36.38 33.51 2e5l s VAL 84 CO -0.12 0.57 0.02 -0.13 -0.31 0.00 0.00 175.10 175.12 2e5l s ARG 85 N -0.64 1.42 0.17 4.82 1.81 0.27 -3.16 118.95 123.64 2e5l s ARG 85 Ca 0.13 -1.39 0.00 0.00 -1.72 0.00 0.00 55.73 52.74 2e5l s ARG 85 Cb -0.12 -2.73 0.00 0.00 -0.45 0.00 0.00 34.95 31.65 2e5l s ARG 85 CO 0.02 -0.82 0.00 0.41 -0.68 0.00 0.00 175.30 174.24 2e5l n GLY 86 N 4.52 -2.81 3.23 -3.53 0.00 -1.26 -2.20 105.19 103.14 2e5l n GLY 86 Ca -0.04 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 2e5l n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e5l s THR 87 N -0.55 2.39 0.00 2.61 2.01 -1.26 -4.83 115.64 116.01 2e5l s THR 87 Ca 0.00 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.13 2e5l s THR 87 Cb 0.00 -1.98 0.00 0.00 0.01 0.00 0.00 72.50 70.53 2e5l s THR 87 CO 0.00 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 2e5l n GLY 88 N 3.93 5.41 3.16 4.40 0.00 -1.26 -4.34 105.19 116.49 2e5l n GLY 88 Ca -0.19 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 2e5l n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e5l s ALA 89 N -2.00 3.63 0.00 4.61 0.00 -1.17 -4.40 121.76 122.43 2e5l s ALA 89 Ca 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 51.96 48.83 2e5l s ALA 89 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2e5l s ALA 89 CO 0.00 -2.09 0.00 0.41 0.00 0.00 0.00 175.76 174.08 2e5l n GLY 90 N 3.85 1.19 0.11 0.00 0.00 -1.26 -3.51 105.19 105.56 2e5l n GLY 90 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2e5l n GLY 90 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2e5l h ARG 91 N 0.00 -0.17 -0.01 1.61 2.43 -1.97 -3.09 114.38 113.18 2e5l h ARG 91 Ca 0.00 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2e5l h ARG 91 Cb 0.00 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2e5l h ARG 91 CO 0.00 0.06 -0.27 1.49 -1.51 0.00 0.00 179.97 179.74 2e5l h GLU 92 N -0.38 -0.32 -1.41 0.20 4.57 -1.94 -1.56 114.58 113.74 2e5l h GLU 92 Ca -0.02 0.02 0.41 0.00 -1.18 0.00 0.00 59.36 58.59 2e5l h GLU 92 Cb 0.31 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.91 2e5l h GLU 92 CO 0.03 -0.21 1.07 1.96 -1.18 0.00 0.00 179.01 180.67 2e5l h GLN 93 N -0.33 0.00 -0.21 1.92 1.08 -1.90 0.36 115.11 116.02 2e5l h GLN 93 Ca 0.01 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.15 2e5l h GLN 93 Cb 0.36 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 2e5l h GLN 93 CO -0.19 0.00 -0.11 0.00 -0.95 0.00 0.00 178.83 177.58 2e5l h ALA 94 N 1.19 0.30 0.19 3.87 0.00 -1.19 -1.41 119.26 122.20 2e5l h ALA 94 Ca 0.67 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2e5l h ALA 94 Cb 2.80 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 20.52 2e5l h ALA 94 CO -0.01 0.15 -0.09 0.82 0.00 0.00 0.00 179.25 180.12 2e5l h ILE 95 N 0.16 0.92 -0.06 0.00 2.04 -0.26 -2.43 117.51 117.87 2e5l h ILE 95 Ca 0.05 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.27 2e5l h ILE 95 Cb 0.60 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2e5l h ILE 95 CO 0.03 0.15 0.22 0.03 0.00 0.00 0.00 178.15 178.58 2e5l h ARG 96 N -0.58 0.00 0.50 2.37 3.08 -1.23 -1.10 114.38 117.42 2e5l h ARG 96 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2e5l h ARG 96 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2e5l h ARG 96 CO 0.04 0.00 -0.24 0.00 -1.07 0.00 0.00 179.97 178.70 2e5l h ALA 97 N 1.61 -0.68 -0.15 0.04 0.00 -0.77 -3.13 119.26 116.19 2e5l h ALA 97 Ca 0.03 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2e5l h ALA 97 Cb 0.47 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2e5l h ALA 97 CO -0.00 -0.66 0.11 -0.07 0.00 0.00 0.00 179.25 178.63 2e5l h LEU 98 N -1.11 0.00 -0.26 0.00 3.38 -0.97 0.16 115.31 116.51 2e5l h LEU 98 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2e5l h LEU 98 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2e5l h LEU 98 CO 0.11 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.64 2e5l n GLN 99 N -4.43 0.66 0.00 1.13 6.02 -0.56 -2.57 117.38 117.63 2e5l n GLN 99 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2e5l n GLN 99 Cb 0.24 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.41 2e5l n GLN 99 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2e5l n ALA 100 N -0.32 0.00 0.21 -1.58 0.00 0.39 -4.84 120.51 114.37 2e5l n ALA 100 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2e5l n ALA 100 Cb 0.04 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.96 2e5l n ALA 100 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2e5l h SER 101 N 0.00 0.01 0.00 0.00 4.64 -0.82 -3.45 113.55 113.92 2e5l h SER 101 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e5l h SER 101 Cb 0.15 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2e5l h SER 101 CO 0.00 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 2e5l n GLY 102 N -0.90 0.60 3.87 -0.77 0.00 -1.26 -5.02 105.19 101.71 2e5l n GLY 102 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2e5l n GLY 102 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e5l s LEU 103 N 0.00 4.34 -0.26 0.99 1.43 -1.26 -5.03 118.68 118.90 2e5l s LEU 103 Ca 0.00 0.79 -0.28 0.00 -1.03 0.00 0.00 54.13 53.62 2e5l s LEU 103 Cb 0.00 -3.03 0.01 0.00 0.03 0.00 0.00 46.19 43.20 2e5l s LEU 103 CO 0.00 0.16 0.98 -1.58 0.23 0.00 0.00 176.35 176.14 2e5l s GLN 104 N -1.97 4.18 -0.46 1.70 0.74 -0.31 -4.77 119.66 118.77 2e5l s GLN 104 Ca 0.34 1.14 -0.21 0.00 0.05 0.00 0.00 55.36 56.68 2e5l s GLN 104 Cb -0.14 -3.67 0.03 0.00 1.10 0.00 0.00 33.01 30.33 2e5l s GLN 104 CO 0.18 -0.67 0.68 0.08 -0.55 0.00 0.00 175.29 175.01 2e5l s VAL 105 N 3.21 4.78 0.00 1.34 1.01 -1.26 -1.59 120.40 127.88 2e5l s VAL 105 Ca 0.41 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2e5l s VAL 105 Cb -0.14 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2e5l s VAL 105 CO 0.09 -0.68 0.11 0.29 0.00 0.00 0.00 175.10 174.91 2e5l n LYS 106 N 6.40 0.00 -3.84 2.72 4.76 0.22 -4.95 118.16 123.46 2e5l n LYS 106 Ca -0.02 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.31 2e5l n LYS 106 Cb 0.48 -0.56 -0.12 0.00 -1.84 0.00 0.00 35.03 32.99 2e5l n LYS 106 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2e5l s SER 107 N -1.84 -0.10 -0.04 4.39 1.04 -1.26 -5.02 113.70 110.87 2e5l s SER 107 Ca 0.00 0.14 -0.26 0.00 0.48 0.00 0.00 55.95 56.30 2e5l s SER 107 Cb 0.00 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 2e5l s SER 107 CO 0.00 -0.16 0.82 -0.63 0.98 0.00 0.00 173.24 174.25 2e5l s ILE 108 N -0.43 4.97 -0.05 -1.02 1.01 -1.26 -2.00 121.20 122.42 2e5l s ILE 108 Ca -0.05 1.71 0.06 0.00 0.00 0.00 0.00 60.65 62.37 2e5l s ILE 108 Cb -0.03 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 2e5l s ILE 108 CO 0.01 0.20 -0.23 -0.69 0.00 0.00 0.00 174.94 174.23 2e5l s VAL 109 N 0.94 2.24 -0.27 2.92 1.01 0.87 -4.98 120.40 123.13 2e5l s VAL 109 Ca 0.44 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 2e5l s VAL 109 Cb -0.19 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.42 2e5l s VAL 109 CO 0.22 0.57 -0.04 -0.62 0.00 0.00 0.00 175.10 175.23 2e5l s ASP 110 N -0.37 4.57 -0.37 3.32 -1.08 -1.26 -1.25 116.67 120.23 2e5l s ASP 110 Ca 0.03 -1.12 0.12 0.00 -0.52 0.00 0.00 52.55 51.05 2e5l s ASP 110 Cb -0.12 -1.67 0.35 0.00 -1.46 0.00 0.00 42.92 40.03 2e5l s ASP 110 CO 0.02 -0.19 0.74 -0.67 0.52 0.00 0.00 175.17 175.58 2e5l n ASP 111 N 4.61 0.90 -4.72 -0.34 2.03 -1.19 -5.02 116.55 112.82 2e5l n ASP 111 Ca -0.15 -3.01 -0.42 0.00 0.52 0.00 0.00 54.79 51.74 2e5l n ASP 111 Cb 0.45 -0.62 -0.03 0.00 -0.72 0.00 0.00 41.12 40.20 2e5l n ASP 111 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2e5l s THR 112 N -2.48 4.18 -0.56 5.18 2.01 -1.26 -4.83 115.64 117.89 2e5l s THR 112 Ca 0.40 1.68 -0.27 0.00 0.31 0.00 0.00 61.69 63.81 2e5l s THR 112 Cb 0.35 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 2e5l s THR 112 CO -0.08 0.19 1.88 -2.16 -0.69 0.00 0.00 174.62 173.77 2e5l s PRO 113 N 0.49 2.70 -0.23 4.92 0.04 -1.26 -4.94 135.00 136.73 2e5l s PRO 113 Ca 0.53 0.79 -0.07 0.00 0.04 0.00 0.00 61.00 62.30 2e5l s PRO 113 Cb -0.27 -4.37 -0.03 0.00 0.04 0.00 0.00 34.50 29.87 2e5l s PRO 113 CO 0.31 -2.63 0.05 0.54 0.04 0.00 0.00 177.00 175.31 2e5l s VAL 114 N 8.94 4.30 0.84 -0.36 0.11 -1.26 -5.07 120.40 127.90 2e5l s VAL 114 Ca 0.71 -0.18 -0.11 0.00 -2.93 0.00 0.00 61.98 59.47 2e5l s VAL 114 Cb -0.14 -2.98 0.09 0.00 -1.53 0.00 0.00 36.38 31.82 2e5l s VAL 114 CO 0.23 0.38 1.09 -2.84 -3.33 0.00 0.00 175.10 170.64 2e5l s PRO 115 N 1.25 1.73 -0.50 1.54 0.02 -1.26 -4.91 135.00 132.87 2e5l s PRO 115 Ca 0.04 1.02 0.03 0.00 0.02 0.00 0.00 61.00 62.11 2e5l s PRO 115 Cb -0.15 -1.85 0.44 0.00 0.02 0.00 0.00 34.50 32.97 2e5l s PRO 115 CO 0.03 -1.97 1.58 0.72 -0.33 0.00 0.00 177.00 177.03 2e5l n HIS 116 N -3.72 3.02 -1.73 6.54 8.25 -1.26 -4.91 115.22 121.41 2e5l n HIS 116 Ca 0.08 -2.63 -0.00 0.00 -0.26 0.00 0.00 57.72 54.91 2e5l n HIS 116 Cb 0.54 -0.82 -0.00 0.00 1.12 0.00 0.00 29.99 30.83 2e5l n HIS 116 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2e5l n ASN 117 N -0.75 -3.00 0.00 0.41 3.02 -1.26 -5.11 115.26 108.56 2e5l n ASN 117 Ca 0.52 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 55.34 2e5l n ASN 117 Cb 0.76 -1.84 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 2e5l n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e5l n GLY 118 N 0.16 0.34 3.73 7.41 0.00 -1.26 -5.06 105.19 110.49 2e5l n GLY 118 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2e5l n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e5l s ARG 120 N 0.33 2.97 0.97 0.00 3.52 -1.26 -4.95 118.95 120.53 2e5l s ARG 120 Ca 0.53 1.06 -0.14 0.00 -0.13 0.00 0.00 55.73 57.05 2e5l s ARG 120 Cb -0.29 -4.29 0.01 0.00 -1.56 0.00 0.00 34.95 28.82 2e5l s ARG 120 CO 0.32 -2.30 0.17 -0.35 -0.81 0.00 0.00 175.30 172.32 2e5l n PRO 121 N 8.77 -0.35 -2.22 5.12 -0.04 -1.26 -4.99 135.00 140.02 2e5l n PRO 121 Ca 0.22 -0.07 -0.27 0.00 -0.04 0.00 0.00 63.50 63.35 2e5l n PRO 121 Cb 0.50 -1.71 0.13 0.00 -0.04 0.00 0.00 33.50 32.38 2e5l n PRO 121 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2e5l s LYS 122 N -3.36 1.43 0.03 0.54 -2.85 -1.26 -4.98 119.74 109.28 2e5l s LYS 122 Ca 0.54 -0.60 -0.05 0.00 -1.00 0.00 0.00 55.97 54.86 2e5l s LYS 122 Cb -0.19 -2.10 -0.01 0.00 -2.06 0.00 0.00 37.83 33.47 2e5l s LYS 122 CO 0.70 -1.76 0.54 1.17 0.10 0.00 0.00 175.35 176.09 2e5l n LYS 123 N -3.22 -0.08 -2.57 1.78 4.81 -1.26 -3.39 118.16 114.24 2e5l n LYS 123 Ca 0.13 0.53 -0.42 0.00 -0.87 0.00 0.00 58.31 57.69 2e5l n LYS 123 Cb 0.60 -0.79 -0.03 0.00 0.02 0.00 0.00 35.03 34.83 2e5l n LYS 123 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2e5l s LYS 124 N -3.86 3.33 0.00 1.64 2.20 -1.26 -5.32 119.74 116.47 2e5l s LYS 124 Ca -0.02 -0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.56 2e5l s LYS 124 Cb 0.02 -4.11 0.00 0.00 -1.51 0.00 0.00 37.83 32.23 2e5l s LYS 124 CO 0.11 -1.94 0.48 1.19 -0.36 0.00 0.00 175.35 174.83