#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5x s ILE 22 N 0.00 3.96 0.15 -1.33 2.07 -1.26 -4.64 121.20 120.15 1h5x s ILE 22 Ca 0.00 1.33 -0.01 0.00 -1.41 0.00 0.00 60.65 60.56 1h5x s ILE 22 Cb 0.00 -3.85 -0.04 0.00 0.13 0.00 0.00 42.46 38.70 1h5x s ILE 22 CO 0.00 0.01 0.33 0.28 -1.91 0.00 0.00 174.94 173.65 1h5x s THR 23 N 2.19 5.26 0.19 4.00 -1.32 -0.63 -4.97 115.64 120.35 1h5x s THR 23 Ca 0.60 -0.36 -0.06 0.00 -1.21 0.00 0.00 61.69 60.65 1h5x s THR 23 Cb -0.28 -3.70 -0.06 0.00 -1.51 0.00 0.00 72.50 66.95 1h5x s THR 23 CO 0.25 -0.06 0.45 -0.70 -2.21 0.00 0.00 174.62 172.35 1h5x s GLU 24 N -3.03 3.68 -0.41 7.08 2.12 -1.26 -1.66 118.70 125.21 1h5x s GLU 24 Ca 0.37 0.04 0.02 0.00 0.36 0.00 0.00 54.97 55.76 1h5x s GLU 24 Cb -0.12 -2.76 0.13 0.00 0.26 0.00 0.00 34.13 31.65 1h5x s GLU 24 CO 0.28 0.39 0.21 1.21 -0.54 0.00 0.00 175.26 176.81 1h5x s ASN 25 N -2.50 3.68 0.57 -1.70 3.84 0.23 -4.79 114.94 114.27 1h5x s ASN 25 Ca 0.43 -2.45 0.26 0.00 0.21 0.00 0.00 52.86 51.31 1h5x s ASN 25 Cb -0.12 -0.98 1.59 0.00 -0.55 0.00 0.00 41.25 41.20 1h5x s ASN 25 CO 0.24 -0.29 2.14 0.71 -2.79 0.00 0.00 177.10 177.11 1h5x h THR 26 N 5.43 0.63 -0.62 -5.21 1.35 -1.88 -2.52 112.91 110.09 1h5x h THR 26 Ca -0.02 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.89 1h5x h THR 26 Cb 0.94 0.91 -0.05 0.00 -1.73 0.00 0.00 68.15 68.22 1h5x h THR 26 CO 0.47 0.00 0.33 -1.28 -0.25 0.00 0.00 175.52 174.79 1h5x h SER 27 N 0.00 0.48 0.32 5.36 0.87 -1.96 -1.27 113.55 117.35 1h5x h SER 27 Ca 0.06 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1h5x h SER 27 Cb 0.30 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1h5x h SER 27 CO -0.00 0.31 0.00 -0.50 -0.53 0.00 0.00 176.83 176.11 1h5x h TRP 28 N 0.62 0.00 0.00 2.24 6.55 -1.84 -2.41 115.95 121.10 1h5x h TRP 28 Ca 0.28 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 60.08 1h5x h TRP 28 Cb 0.19 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.49 1h5x h TRP 28 CO -0.09 0.00 -0.20 -0.91 -1.05 0.00 0.00 178.44 176.19 1h5x h ASN 29 N 0.00 0.00 -0.91 -3.49 -0.26 -1.35 -2.72 115.58 106.84 1h5x h ASN 29 Ca 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 56.30 55.85 1h5x h ASN 29 Cb 0.16 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 37.34 1h5x h ASN 29 CO 0.00 0.20 0.54 0.11 -1.06 0.00 0.00 177.43 177.22 1h5x h LYS 30 N 0.00 0.85 0.00 0.81 1.57 -1.57 0.12 116.57 118.35 1h5x h LYS 30 Ca -0.00 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1h5x h LYS 30 Cb 0.35 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1h5x h LYS 30 CO 0.03 0.56 -0.21 0.93 -0.57 0.00 0.00 179.45 180.19 1h5x h GLU 31 N 0.87 0.00 0.19 3.15 4.39 -1.69 0.37 114.58 121.85 1h5x h GLU 31 Ca 0.45 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.89 1h5x h GLU 31 Cb 0.45 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.13 1h5x h GLU 31 CO -0.27 0.21 -1.15 0.74 -1.16 0.00 0.00 179.01 177.38 1h5x h PHE 32 N 0.00 0.80 -0.81 4.33 -1.00 -1.22 -3.31 116.94 115.73 1h5x h PHE 32 Ca -0.00 -0.57 -0.00 0.00 2.81 0.00 0.00 57.97 60.21 1h5x h PHE 32 Cb 0.37 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.85 1h5x h PHE 32 CO 0.00 1.44 0.49 0.77 -1.61 0.00 0.00 178.31 179.39 1h5x h SER 33 N -0.07 0.97 -0.65 2.17 0.02 -0.69 0.11 113.55 115.42 1h5x h SER 33 Ca -0.20 -0.07 0.15 0.00 -0.84 0.00 0.00 61.79 60.83 1h5x h SER 33 Cb 1.89 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 64.15 1h5x h SER 33 CO 0.22 0.75 0.45 0.00 -1.14 0.00 0.00 176.83 177.11 1h5x h ALA 34 N 1.26 2.26 -0.10 3.77 0.00 -1.02 -1.41 119.26 124.01 1h5x h ALA 34 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1h5x h ALA 34 Cb -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1h5x h ALA 34 CO -0.05 -0.43 0.00 0.39 0.00 0.00 0.00 179.25 179.15 1h5x n GLU 35 N -4.44 1.43 -3.58 0.00 -0.58 -0.79 -4.98 120.64 107.70 1h5x n GLU 35 Ca 0.12 -1.57 -0.22 0.00 -0.42 0.00 0.00 57.16 55.07 1h5x n GLU 35 Cb 0.54 -1.31 0.07 0.00 -0.57 0.00 0.00 31.44 30.18 1h5x n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1h5x n ALA 36 N 0.87 -1.61 -2.78 0.62 0.00 0.20 -4.98 120.51 112.83 1h5x n ALA 36 Ca 0.10 0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.38 1h5x n ALA 36 Cb 0.40 -4.08 -0.11 0.00 0.00 0.00 0.00 19.45 15.67 1h5x n ALA 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h5x s VAL 37 N -3.36 4.05 -0.34 0.00 1.01 -0.09 -5.02 120.40 116.65 1h5x s VAL 37 Ca 0.35 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 1h5x s VAL 37 Cb -0.16 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1h5x s VAL 37 CO 0.75 0.55 0.21 0.21 0.00 0.00 0.00 175.10 176.81 1h5x s ASN 38 N -0.28 5.80 0.00 3.32 2.47 -1.26 -4.58 114.94 120.42 1h5x s ASN 38 Ca 0.05 -0.63 0.00 0.00 0.42 0.00 0.00 52.86 52.70 1h5x s ASN 38 Cb -0.12 -2.07 0.00 0.00 -1.45 0.00 0.00 41.25 37.61 1h5x s ASN 38 CO 0.02 -0.28 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 1h5x n GLY 39 N 5.04 0.99 3.09 1.21 0.00 -1.26 -1.36 105.19 112.91 1h5x n GLY 39 Ca -0.13 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 1h5x n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h5x s VAL 40 N -2.33 0.13 -0.03 1.61 0.11 -0.28 -4.79 120.40 114.82 1h5x s VAL 40 Ca 0.00 -1.10 -0.00 0.00 -2.93 0.00 0.00 61.98 57.95 1h5x s VAL 40 Cb 0.00 -0.80 0.03 0.00 -1.53 0.00 0.00 36.38 34.07 1h5x s VAL 40 CO 0.00 -0.61 0.01 0.12 -3.33 0.00 0.00 175.10 171.29 1h5x s PHE 41 N -2.43 0.32 -0.14 1.54 5.36 -1.26 -2.07 117.98 119.29 1h5x s PHE 41 Ca -0.07 0.01 0.02 0.00 -0.96 0.00 0.00 56.93 55.94 1h5x s PHE 41 Cb -0.02 -0.45 0.00 0.00 -0.34 0.00 0.00 43.02 42.21 1h5x s PHE 41 CO -0.04 -0.16 -0.19 0.08 -1.46 0.00 0.00 175.22 173.45 1h5x s VAL 42 N 1.25 2.32 -0.07 3.12 1.01 0.06 -3.17 120.40 124.92 1h5x s VAL 42 Ca -0.07 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1h5x s VAL 42 Cb -0.13 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.32 1h5x s VAL 42 CO -0.02 0.54 -0.10 -0.22 0.00 0.00 0.00 175.10 175.30 1h5x s LEU 43 N 0.74 1.49 -0.01 3.92 2.96 -0.55 -1.31 118.68 125.92 1h5x s LEU 43 Ca -0.08 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.63 1h5x s LEU 43 Cb -0.16 -0.73 -0.01 0.00 0.50 0.00 0.00 46.19 45.78 1h5x s LEU 43 CO 0.00 -0.01 -0.17 0.00 -1.32 0.00 0.00 176.35 174.85 1h5x s LYS 45 N -0.40 3.81 0.00 0.00 2.20 -0.79 -1.07 119.74 123.48 1h5x s LYS 45 Ca 0.06 -0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 1h5x s LYS 45 Cb -0.07 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1h5x s LYS 45 CO -0.01 0.34 0.00 0.45 -0.36 0.00 0.00 175.35 175.77 1h5x n SER 46 N 3.31 0.00 -3.60 1.43 2.88 0.74 -4.55 113.62 113.83 1h5x n SER 46 Ca -0.17 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.27 1h5x n SER 46 Cb 0.53 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.96 1h5x n SER 46 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1h5x s SER 47 N 0.00 0.13 0.00 -3.46 1.04 -1.26 -4.90 113.70 105.25 1h5x s SER 47 Ca 0.00 -1.05 0.20 0.00 0.48 0.00 0.00 55.95 55.58 1h5x s SER 47 Cb 0.00 0.68 1.21 0.00 0.10 0.00 0.00 66.02 68.01 1h5x s SER 47 CO 0.00 -1.32 1.67 -1.54 0.98 0.00 0.00 173.24 173.03 1h5x n SER 48 N -0.83 0.00 0.04 7.02 3.41 -1.26 -2.57 113.62 119.43 1h5x n SER 48 Ca -0.03 -1.01 0.12 0.00 -0.26 0.00 0.00 58.87 57.68 1h5x n SER 48 Cb 0.61 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.66 1h5x n SER 48 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1h5x n LYS 49 N -0.88 0.27 -3.60 4.33 4.01 -1.26 -4.48 118.16 116.54 1h5x n LYS 49 Ca 0.15 0.04 -0.27 0.00 -0.51 0.00 0.00 58.31 57.71 1h5x n LYS 49 Cb 0.07 -1.63 -0.10 0.00 -0.51 0.00 0.00 35.03 32.87 1h5x n LYS 49 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1h5x n SER 50 N -1.99 3.43 -4.61 4.39 7.64 -1.06 -4.44 113.62 116.98 1h5x n SER 50 Ca 0.03 -3.35 -0.23 0.00 1.01 0.00 0.00 58.87 56.33 1h5x n SER 50 Cb 0.43 -0.70 -0.08 0.00 -1.01 0.00 0.00 64.21 62.85 1h5x n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h5x s ALA 52 N -2.30 0.41 0.09 0.00 0.00 -0.34 -1.61 121.76 118.01 1h5x s ALA 52 Ca 0.31 -1.02 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 1h5x s ALA 52 Cb -0.06 0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.35 1h5x s ALA 52 CO 0.19 -0.30 0.58 -0.08 0.00 0.00 0.00 175.76 176.15 1h5x s THR 53 N -3.14 0.01 -1.17 0.00 -1.32 -0.67 -1.48 115.64 107.88 1h5x s THR 53 Ca -0.00 -0.10 0.27 0.00 -1.21 0.00 0.00 61.69 60.65 1h5x s THR 53 Cb 0.02 -1.01 0.18 0.00 -1.51 0.00 0.00 72.50 70.19 1h5x s THR 53 CO -0.07 -0.05 1.67 -0.46 -2.21 0.00 0.00 174.62 173.50 1h5x n ASN 54 N 0.06 0.36 -3.06 8.08 6.94 -1.19 0.74 115.26 127.20 1h5x n ASN 54 Ca -0.18 -0.11 -0.10 0.00 -0.02 0.00 0.00 54.58 54.18 1h5x n ASN 54 Cb 0.62 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.96 1h5x n ASN 54 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1h5x s ASN 55 N -2.87 -0.50 0.52 0.53 3.04 -1.26 -4.81 114.94 109.59 1h5x s ASN 55 Ca 0.16 -1.80 0.34 0.00 0.04 0.00 0.00 52.86 51.60 1h5x s ASN 55 Cb 0.19 1.25 1.49 0.00 -1.54 0.00 0.00 41.25 42.64 1h5x s ASN 55 CO 0.59 -0.13 1.80 0.25 -3.04 0.00 0.00 177.10 176.58 1h5x h LEU 56 N 5.80 0.06 0.54 3.21 6.46 -1.94 -1.15 115.31 128.29 1h5x h LEU 56 Ca 0.10 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 1h5x h LEU 56 Cb 1.08 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.01 1h5x h LEU 56 CO 0.12 0.01 -0.26 0.00 -0.62 0.00 0.00 178.44 177.69 1h5x h ALA 57 N 1.44 -0.73 0.00 1.25 0.00 -1.98 -3.18 119.26 116.07 1h5x h ALA 57 Ca 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1h5x h ALA 57 Cb 2.15 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 20.22 1h5x h ALA 57 CO -0.05 -0.71 -0.05 -0.09 0.00 0.00 0.00 179.25 178.36 1h5x h ARG 58 N -1.13 0.00 -0.10 0.00 2.43 -1.78 -2.45 114.38 111.36 1h5x h ARG 58 Ca -0.07 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1h5x h ARG 58 Cb 0.60 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1h5x h ARG 58 CO 0.12 0.05 0.07 0.00 -1.51 0.00 0.00 179.97 178.70 1h5x h ALA 59 N 1.95 2.04 -0.06 2.80 0.00 -1.21 -2.02 119.26 122.76 1h5x h ALA 59 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h5x h ALA 59 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1h5x h ALA 59 CO 0.01 -0.12 0.00 0.43 0.00 0.00 0.00 179.25 179.57 1h5x n SER 60 N -4.43 2.41 -4.75 0.00 7.64 -0.93 -2.20 113.62 111.38 1h5x n SER 60 Ca -0.01 -1.69 -0.40 0.00 1.01 0.00 0.00 58.87 57.77 1h5x n SER 60 Cb 0.18 -0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.31 1h5x n SER 60 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1h5x s LYS 61 N -1.31 4.69 -0.11 1.43 2.20 -0.76 -4.80 119.74 121.07 1h5x s LYS 61 Ca 0.20 1.67 -0.17 0.00 -0.36 0.00 0.00 55.97 57.30 1h5x s LYS 61 Cb 0.14 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 1h5x s LYS 61 CO 0.20 0.25 0.43 -1.21 -0.36 0.00 0.00 175.35 174.67 1h5x s GLU 62 N -0.92 4.28 0.15 4.03 2.02 -1.26 -4.08 118.70 122.92 1h5x s GLU 62 Ca 0.45 0.38 0.06 0.00 0.02 0.00 0.00 54.97 55.88 1h5x s GLU 62 Cb -0.29 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 1h5x s GLU 62 CO 0.36 0.23 -0.13 0.71 0.02 0.00 0.00 175.26 176.45 1h5x s TYR 63 N 0.41 1.44 0.15 1.61 2.02 0.15 -4.65 117.35 118.48 1h5x s TYR 63 Ca 0.24 -0.63 -0.34 0.00 -0.37 0.00 0.00 57.07 55.97 1h5x s TYR 63 Cb -0.15 -0.72 -0.14 0.00 -0.40 0.00 0.00 41.96 40.55 1h5x s TYR 63 CO 0.09 0.18 1.50 -0.11 -1.57 0.00 0.00 175.55 175.65 1h5x n LEU 64 N 0.04 2.75 0.22 -1.29 7.94 -1.26 -0.40 117.00 124.99 1h5x n LEU 64 Ca -0.12 1.10 0.10 0.00 -1.11 0.00 0.00 56.01 55.98 1h5x n LEU 64 Cb 0.59 -1.37 0.38 0.00 0.53 0.00 0.00 43.42 43.55 1h5x n LEU 64 CO 0.31 -0.49 0.77 1.55 -1.11 0.00 0.00 177.39 178.42 1h5x h PRO 65 N 5.44 0.00 0.00 1.96 0.13 -1.74 -3.46 132.00 134.33 1h5x h PRO 65 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1h5x h PRO 65 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1h5x h PRO 65 CO 0.85 0.21 0.00 0.00 -0.23 0.00 0.00 178.00 178.83 1h5x n ALA 66 N -2.19 0.00 0.15 -0.56 0.00 -0.56 -2.00 120.51 115.34 1h5x n ALA 66 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1h5x n ALA 66 Cb 0.48 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.32 1h5x n ALA 66 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1h5x n SER 67 N -0.35 0.38 0.19 0.00 7.64 -1.26 -1.27 113.62 118.94 1h5x n SER 67 Ca 0.00 0.66 0.14 0.00 1.01 0.00 0.00 58.87 60.69 1h5x n SER 67 Cb 0.00 -0.72 0.58 0.00 -1.01 0.00 0.00 64.21 63.06 1h5x n SER 67 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1h5x h THR 68 N 0.00 0.00 0.00 0.44 1.35 -1.44 -1.54 112.91 111.72 1h5x h THR 68 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1h5x h THR 68 Cb 0.04 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1h5x h THR 68 CO 0.00 0.00 0.00 0.33 -0.25 0.00 0.00 175.52 175.60 1h5x n PHE 69 N -2.56 0.10 0.30 4.73 7.35 -0.39 -2.24 117.46 124.75 1h5x n PHE 69 Ca 0.01 0.04 0.18 0.00 -0.76 0.00 0.00 57.45 56.93 1h5x n PHE 69 Cb 0.25 -0.57 0.93 0.00 0.35 0.00 0.00 39.48 40.44 1h5x n PHE 69 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1h5x h LYS 70 N 0.00 0.00 0.40 -4.13 1.57 -1.49 -1.91 116.57 111.00 1h5x h LYS 70 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1h5x h LYS 70 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1h5x h LYS 70 CO 0.00 0.03 -0.19 0.82 -0.57 0.00 0.00 179.45 179.54 1h5x h ILE 71 N 0.00 0.00 -0.06 1.86 2.04 -1.68 -1.08 117.51 118.59 1h5x h ILE 71 Ca -0.00 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1h5x h ILE 71 Cb 0.23 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 1h5x h ILE 71 CO 0.00 0.00 -0.12 1.55 0.00 0.00 0.00 178.15 179.59 1h5x h PRO 72 N -0.91 0.09 -0.60 2.37 0.13 -1.76 -2.63 132.00 128.69 1h5x h PRO 72 Ca -0.05 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 1h5x h PRO 72 Cb 0.41 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.50 1h5x h PRO 72 CO 0.09 0.22 0.19 1.03 -0.23 0.00 0.00 178.00 179.29 1h5x h SER 73 N 0.09 0.88 -0.69 1.44 0.87 -1.37 -0.24 113.55 114.53 1h5x h SER 73 Ca 0.02 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.32 1h5x h SER 73 Cb 0.27 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1h5x h SER 73 CO 0.02 0.85 0.22 0.00 -0.53 0.00 0.00 176.83 177.39 1h5x h ALA 74 N 1.06 0.90 -0.26 6.23 0.00 -0.85 0.22 119.26 126.56 1h5x h ALA 74 Ca 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1h5x h ALA 74 Cb 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1h5x h ALA 74 CO -0.01 0.57 0.10 0.82 0.00 0.00 0.00 179.25 180.74 1h5x h ILE 75 N 1.01 1.18 -0.63 0.00 2.04 -1.19 -1.55 117.51 118.36 1h5x h ILE 75 Ca 0.22 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 1h5x h ILE 75 Cb 0.29 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1h5x h ILE 75 CO -0.01 0.19 0.10 0.40 0.00 0.00 0.00 178.15 178.83 1h5x h ILE 76 N 0.27 1.26 -0.86 -0.67 2.04 -0.86 0.17 117.51 118.86 1h5x h ILE 76 Ca 0.09 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 64.96 1h5x h ILE 76 Cb 0.20 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 1h5x h ILE 76 CO -0.01 0.37 0.57 1.23 0.00 0.00 0.00 178.15 180.31 1h5x h GLY 77 N 1.04 1.22 0.75 5.37 0.00 -0.30 -0.29 103.07 110.86 1h5x h GLY 77 Ca 0.19 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 1h5x h GLY 77 CO 0.01 0.42 -0.27 1.41 0.00 0.00 0.00 176.54 178.11 1h5x h LEU 78 N 1.14 0.45 -1.12 3.11 3.38 -0.96 0.08 115.31 121.39 1h5x h LEU 78 Ca 0.32 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1h5x h LEU 78 Cb -0.10 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1h5x h LEU 78 CO -0.08 0.93 0.60 -0.08 0.09 0.00 0.00 178.44 179.90 1h5x h GLU 79 N -0.02 1.17 -0.00 1.13 4.57 -0.71 -1.95 114.58 118.77 1h5x h GLU 79 Ca 0.00 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1h5x h GLU 79 Cb 0.86 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1h5x h GLU 79 CO 0.06 0.77 -0.25 0.25 -1.18 0.00 0.00 179.01 178.66 1h5x n THR 80 N -4.41 0.00 -0.08 0.32 -2.24 -0.14 -4.93 114.28 102.80 1h5x n THR 80 Ca 0.11 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1h5x n THR 80 Cb 0.04 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1h5x n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h5x n GLY 81 N 1.45 0.89 0.37 3.38 0.00 -0.73 -4.92 105.19 105.62 1h5x n GLY 81 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 1h5x n GLY 81 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1h5x h VAL 82 N 0.00 0.96 -3.64 1.61 2.07 -1.31 -3.30 116.25 112.63 1h5x h VAL 82 Ca 0.00 -0.34 -0.68 0.00 0.82 0.00 0.00 66.70 66.49 1h5x h VAL 82 Cb 0.00 -0.13 -0.23 0.00 -1.52 0.00 0.00 31.29 29.41 1h5x h VAL 82 CO 0.00 0.18 -0.54 -0.63 0.02 0.00 0.00 177.57 176.60 1h5x s ILE 83 N -5.93 4.64 0.17 4.57 1.01 -0.20 -4.99 121.20 120.47 1h5x s ILE 83 Ca -0.12 -0.53 -0.17 0.00 0.00 0.00 0.00 60.65 59.83 1h5x s ILE 83 Cb 0.22 -3.43 0.10 0.00 0.01 0.00 0.00 42.46 39.36 1h5x s ILE 83 CO 0.81 -0.02 1.66 0.50 0.00 0.00 0.00 174.94 177.88 1h5x h LYS 84 N 8.38 -0.01 0.00 2.79 1.63 -1.87 -3.39 116.57 124.10 1h5x h LYS 84 Ca -0.30 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.57 1h5x h LYS 84 Cb 1.13 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.75 1h5x h LYS 84 CO 0.63 -0.01 0.18 0.27 -3.45 0.00 0.00 179.45 177.08 1h5x n ASN 85 N -5.32 -0.26 0.02 4.20 0.23 -1.26 -5.01 115.26 107.86 1h5x n ASN 85 Ca 0.03 -1.07 0.20 0.00 -0.53 0.00 0.00 54.58 53.21 1h5x n ASN 85 Cb 0.23 0.41 0.71 0.00 -2.08 0.00 0.00 39.78 39.05 1h5x n ASN 85 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1h5x h GLU 86 N 0.00 0.00 -0.30 -3.83 4.11 -1.98 -0.96 114.58 111.62 1h5x h GLU 86 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1h5x h GLU 86 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1h5x h GLU 86 CO 0.07 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.87 1h5x n HIS 87 N -4.27 0.40 -1.69 2.06 8.25 -1.26 -4.66 115.22 114.05 1h5x n HIS 87 Ca 0.09 -0.20 -0.44 0.00 -0.26 0.00 0.00 57.72 56.91 1h5x n HIS 87 Cb 0.60 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.68 1h5x n HIS 87 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1h5x n GLN 88 N 0.54 2.42 -4.09 -0.41 -0.06 -0.37 -4.98 117.38 110.43 1h5x n GLN 88 Ca 0.14 0.87 -0.33 0.00 -2.00 0.00 0.00 57.00 55.68 1h5x n GLN 88 Cb 0.33 -2.67 -0.07 0.00 -4.06 0.00 0.00 30.24 23.77 1h5x n GLN 88 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1h5x s VAL 89 N 1.01 4.80 -0.10 1.69 1.01 -1.26 -3.82 120.40 123.73 1h5x s VAL 89 Ca 0.77 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.43 1h5x s VAL 89 Cb -0.60 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1h5x s VAL 89 CO 0.36 0.38 -0.18 -0.36 0.00 0.00 0.00 175.10 175.30 1h5x s PHE 90 N -1.17 2.11 0.02 5.22 0.40 0.71 -4.95 117.98 120.32 1h5x s PHE 90 Ca 0.22 -0.91 -0.30 0.00 -0.60 0.00 0.00 56.93 55.34 1h5x s PHE 90 Cb -0.12 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 41.90 1h5x s PHE 90 CO 0.13 -0.42 0.99 0.15 0.70 0.00 0.00 175.22 176.76 1h5x s LYS 91 N 0.68 4.58 0.12 0.44 1.02 -1.26 -0.24 119.74 125.08 1h5x s LYS 91 Ca -0.13 1.44 -0.16 0.00 0.02 0.00 0.00 55.97 57.15 1h5x s LYS 91 Cb -0.16 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.69 1h5x s LYS 91 CO 0.03 -0.01 1.61 2.35 -0.92 0.00 0.00 175.35 178.41 1h5x h TRP 92 N 6.56 0.64 -3.21 3.18 2.91 -2.00 -3.44 115.95 120.59 1h5x h TRP 92 Ca -0.41 -0.08 -0.65 0.00 1.13 0.00 0.00 58.89 58.88 1h5x h TRP 92 Cb 1.22 -0.18 -0.10 0.00 -0.51 0.00 0.00 29.16 29.59 1h5x h TRP 92 CO 0.67 0.63 -0.61 -0.51 -1.03 0.00 0.00 178.44 177.60 1h5x s ASP 105 N -5.98 5.45 0.07 2.65 1.11 -1.26 -4.63 116.67 114.07 1h5x s ASP 105 Ca -0.13 0.01 0.07 0.00 0.18 0.00 0.00 52.55 52.68 1h5x s ASP 105 Cb 0.10 -1.46 -0.03 0.00 1.07 0.00 0.00 42.92 42.59 1h5x s ASP 105 CO 0.76 0.21 -0.19 -0.76 1.18 0.00 0.00 175.17 176.38 1h5x s LEU 106 N -2.11 2.24 0.90 1.23 1.43 0.67 -4.94 118.68 118.10 1h5x s LEU 106 Ca 0.26 -0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 1h5x s LEU 106 Cb -0.12 -0.82 0.19 0.00 0.03 0.00 0.00 46.19 45.47 1h5x s LEU 106 CO 0.18 0.06 1.23 -0.94 0.23 0.00 0.00 176.35 177.12 1h5x s SER 107 N -1.56 3.40 0.13 2.29 1.04 -1.26 -0.21 113.70 117.53 1h5x s SER 107 Ca 0.05 0.03 -0.16 0.00 0.48 0.00 0.00 55.95 56.35 1h5x s SER 107 Cb -0.09 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 1h5x s SER 107 CO 0.03 -2.52 1.65 0.25 0.98 0.00 0.00 173.24 173.63 1h5x h LEU 108 N -1.34 0.58 -0.97 2.42 5.85 -1.83 0.41 115.31 120.43 1h5x h LEU 108 Ca -0.42 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.03 1h5x h LEU 108 Cb 1.24 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 1h5x h LEU 108 CO 0.37 0.63 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.97 1h5x h ARG 109 N 0.50 0.71 -0.41 1.25 2.43 -1.93 -1.18 114.38 115.75 1h5x h ARG 109 Ca 0.13 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1h5x h ARG 109 Cb 0.25 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1h5x h ARG 109 CO -0.00 0.75 -0.06 0.78 -1.51 0.00 0.00 179.97 179.92 1h5x h GLY 110 N 0.95 0.83 1.90 2.80 0.00 -1.83 -2.23 103.07 105.49 1h5x h GLY 110 Ca 0.13 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 1h5x h GLY 110 CO 0.02 0.60 -0.35 0.00 0.00 0.00 0.00 176.54 176.81 1h5x h ALA 111 N 0.86 1.31 -0.21 3.60 0.00 -0.68 -2.71 119.26 121.44 1h5x h ALA 111 Ca 0.11 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 1h5x h ALA 111 Cb 0.57 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1h5x h ALA 111 CO 0.03 0.49 -0.60 0.82 0.00 0.00 0.00 179.25 180.00 1h5x h ILE 112 N 0.10 1.30 -0.04 0.00 2.04 -1.06 -3.33 117.51 116.52 1h5x h ILE 112 Ca 0.01 -1.83 -0.22 0.00 1.00 0.00 0.00 64.86 63.82 1h5x h ILE 112 Cb 0.68 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1h5x h ILE 112 CO 0.05 0.58 -0.88 1.56 0.00 0.00 0.00 178.15 179.46 1h5x h GLN 113 N 0.51 0.46 -6.90 2.37 4.20 -1.17 -3.46 115.11 111.12 1h5x h GLN 113 Ca -0.00 -0.45 -0.46 0.00 0.06 0.00 0.00 58.65 57.80 1h5x h GLN 113 Cb 1.18 0.12 0.06 0.00 0.30 0.00 0.00 27.48 29.13 1h5x h GLN 113 CO 0.12 1.10 0.00 0.14 -0.67 0.00 0.00 178.83 179.52 1h5x s VAL 114 N -3.41 2.40 0.13 -0.54 -7.23 -1.04 -5.00 120.40 105.71 1h5x s VAL 114 Ca -0.06 -0.70 -0.22 0.00 -1.81 0.00 0.00 61.98 59.19 1h5x s VAL 114 Cb 0.09 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 1h5x s VAL 114 CO 0.87 0.00 1.68 0.77 -0.31 0.00 0.00 175.10 178.10 1h5x h SER 115 N -0.12 -0.39 -6.92 4.85 4.64 -1.90 -3.45 113.55 110.26 1h5x h SER 115 Ca -0.38 0.08 -0.59 0.00 -0.47 0.00 0.00 61.79 60.43 1h5x h SER 115 Cb 1.28 0.19 -0.35 0.00 -0.31 0.00 0.00 62.40 63.22 1h5x h SER 115 CO 0.45 -0.16 -0.85 0.00 -0.87 0.00 0.00 176.83 175.40 1h5x n ALA 116 N -2.51 -1.20 -0.28 5.18 0.00 -1.26 -4.79 120.51 115.65 1h5x n ALA 116 Ca -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 53.44 53.16 1h5x n ALA 116 Cb 0.19 -2.20 0.01 0.00 0.00 0.00 0.00 19.45 17.45 1h5x n ALA 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1h5x h VAL 117 N -0.88 0.09 -0.87 0.00 2.07 -1.93 -0.19 116.25 114.53 1h5x h VAL 117 Ca -0.56 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.04 1h5x h VAL 117 Cb 1.30 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1h5x h VAL 117 CO 0.82 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 178.33 1h5x h PRO 118 N -0.10 0.89 0.50 1.57 0.11 -1.88 -2.37 132.00 130.72 1h5x h PRO 118 Ca 0.27 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1h5x h PRO 118 Cb 0.57 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1h5x h PRO 118 CO -0.81 0.59 -0.27 0.28 -0.21 0.00 0.00 178.00 177.58 1h5x h VAL 119 N 0.92 0.45 0.00 3.15 2.07 -1.29 -1.52 116.25 120.03 1h5x h VAL 119 Ca 0.39 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.91 1h5x h VAL 119 Cb 0.32 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1h5x h VAL 119 CO -0.16 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.17 1h5x h PHE 120 N -0.71 0.00 -0.20 1.57 -1.00 -1.46 -0.93 116.94 114.21 1h5x h PHE 120 Ca -0.06 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.56 1h5x h PHE 120 Cb 0.56 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.12 1h5x h PHE 120 CO -0.06 0.00 -0.48 1.96 -1.61 0.00 0.00 178.31 178.12 1h5x h GLN 121 N 0.00 0.68 -0.55 1.51 4.20 -1.33 -2.01 115.11 117.61 1h5x h GLN 121 Ca 0.00 -0.46 -0.09 0.00 0.06 0.00 0.00 58.65 58.16 1h5x h GLN 121 Cb 0.72 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1h5x h GLN 121 CO 0.00 1.08 -0.01 0.37 -0.67 0.00 0.00 178.83 179.60 1h5x h GLN 122 N 0.38 0.97 -0.37 1.46 5.75 -0.99 -1.59 115.11 120.72 1h5x h GLN 122 Ca -0.00 -0.31 0.01 0.00 -0.15 0.00 0.00 58.65 58.19 1h5x h GLN 122 Cb 1.09 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.53 1h5x h GLN 122 CO 0.10 0.98 0.23 0.82 -2.65 0.00 0.00 178.83 178.32 1h5x h ILE 123 N 0.85 1.07 -0.53 2.39 2.04 -1.12 -1.17 117.51 121.04 1h5x h ILE 123 Ca 0.15 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1h5x h ILE 123 Cb 0.55 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1h5x h ILE 123 CO 0.03 0.09 0.34 0.00 0.00 0.00 0.00 178.15 178.61 1h5x h ALA 124 N 1.15 0.67 -0.25 1.87 0.00 -1.15 -1.13 119.26 120.42 1h5x h ALA 124 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1h5x h ALA 124 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1h5x h ALA 124 CO -0.05 0.13 0.15 -0.09 0.00 0.00 0.00 179.25 179.39 1h5x h ARG 125 N 0.71 0.34 -0.88 0.00 2.43 -1.09 -0.49 114.38 115.40 1h5x h ARG 125 Ca 0.19 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1h5x h ARG 125 Cb -0.06 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 1h5x h ARG 125 CO -0.04 0.28 0.53 0.93 -1.51 0.00 0.00 179.97 180.16 1h5x h GLU 126 N 0.31 1.20 0.04 0.20 5.08 -0.93 -2.63 114.58 117.85 1h5x h GLU 126 Ca 0.09 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1h5x h GLU 126 Cb 0.02 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1h5x h GLU 126 CO -0.02 0.84 -0.02 0.28 -1.00 0.00 0.00 179.01 179.09 1h5x h VAL 127 N 1.22 1.05 0.00 3.13 2.07 -0.86 -3.50 116.25 119.36 1h5x h VAL 127 Ca 0.32 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1h5x h VAL 127 Cb -0.05 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1h5x h VAL 127 CO -0.06 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.22 1h5x n GLY 128 N -0.76 0.40 0.36 2.17 0.00 -0.22 -4.42 105.19 102.72 1h5x n GLY 128 Ca -0.08 -1.70 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 1h5x n GLY 128 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1h5x h GLU 129 N 0.00 -0.58 -0.19 1.61 4.39 -1.88 -1.07 114.58 116.86 1h5x h GLU 129 Ca 0.00 0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.77 1h5x h GLU 129 Cb 0.00 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 1h5x h GLU 129 CO 0.00 -0.39 -0.01 0.28 -1.16 0.00 0.00 179.01 177.73 1h5x h VAL 130 N -0.61 0.86 -0.41 3.13 2.07 -2.00 -0.02 116.25 119.28 1h5x h VAL 130 Ca 0.02 -0.02 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 1h5x h VAL 130 Cb 0.61 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1h5x h VAL 130 CO -0.17 0.01 -0.26 0.03 0.02 0.00 0.00 177.57 177.19 1h5x h ARG 131 N 0.05 0.85 -0.17 1.57 3.08 -1.76 -2.02 114.38 115.98 1h5x h ARG 131 Ca 0.09 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1h5x h ARG 131 Cb 0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1h5x h ARG 131 CO -0.16 1.02 0.11 1.98 -1.07 0.00 0.00 179.97 181.85 1h5x h MET 132 N 0.73 0.23 -0.45 0.04 4.05 -0.90 -1.83 114.93 116.79 1h5x h MET 132 Ca 0.09 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.54 1h5x h MET 132 Cb 0.81 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.52 1h5x h MET 132 CO 0.07 0.15 0.21 0.37 0.23 0.00 0.00 176.91 177.94 1h5x h GLN 133 N 0.23 0.41 -0.59 0.39 5.75 -0.90 -1.79 115.11 118.60 1h5x h GLN 133 Ca 0.06 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.61 1h5x h GLN 133 Cb -0.02 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.38 1h5x h GLN 133 CO -0.01 0.27 0.27 -0.22 -2.65 0.00 0.00 178.83 176.49 1h5x h LYS 134 N 0.42 0.49 -0.24 1.69 3.64 -0.98 -1.99 116.57 119.60 1h5x h LYS 134 Ca 0.20 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 1h5x h LYS 134 Cb 0.12 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1h5x h LYS 134 CO -0.15 0.32 -0.54 1.88 -2.27 0.00 0.00 179.45 178.69 1h5x h TYR 135 N 0.50 0.90 0.00 1.91 0.05 -0.94 -2.01 116.97 117.38 1h5x h TYR 135 Ca 0.28 -0.32 -0.06 0.00 0.05 0.00 0.00 58.73 58.68 1h5x h TYR 135 Cb 0.25 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 1h5x h TYR 135 CO -0.12 1.10 -0.29 -0.07 -1.05 0.00 0.00 178.16 177.73 1h5x h LEU 136 N 0.55 0.00 -0.06 3.88 3.38 -1.11 0.41 115.31 122.36 1h5x h LEU 136 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1h5x h LEU 136 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1h5x h LEU 136 CO 0.11 0.29 -0.11 0.50 0.09 0.00 0.00 178.44 179.32 1h5x h LYS 137 N 0.00 0.18 -0.95 1.13 3.64 -1.21 -0.50 116.57 118.85 1h5x h LYS 137 Ca -0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1h5x h LYS 137 Cb 0.63 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 1h5x h LYS 137 CO 0.04 0.69 0.60 0.87 -2.27 0.00 0.00 179.45 179.38 1h5x h LYS 138 N -0.31 1.27 0.00 1.90 1.57 -0.81 -2.15 116.57 118.03 1h5x h LYS 138 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1h5x h LYS 138 Cb 0.69 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1h5x h LYS 138 CO 0.03 0.87 0.00 1.19 -0.57 0.00 0.00 179.45 180.96 1h5x n PHE 139 N -4.39 0.00 -3.73 -1.35 3.72 0.14 -4.78 117.46 107.07 1h5x n PHE 139 Ca 0.11 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.26 1h5x n PHE 139 Cb 0.04 -0.44 0.04 0.00 -0.94 0.00 0.00 39.48 38.18 1h5x n PHE 139 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1h5x n SER 140 N -1.44 -3.32 -4.49 4.37 7.64 -0.32 -4.89 113.62 111.16 1h5x n SER 140 Ca 0.08 -0.74 -0.42 0.00 1.01 0.00 0.00 58.87 58.79 1h5x n SER 140 Cb 0.28 -4.25 -0.03 0.00 -1.01 0.00 0.00 64.21 59.19 1h5x n SER 140 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1h5x s TYR 141 N -3.45 2.60 0.00 1.43 5.04 -0.47 -4.96 117.35 117.54 1h5x s TYR 141 Ca 0.33 -0.54 0.00 0.00 -2.44 0.00 0.00 57.07 54.41 1h5x s TYR 141 Cb -0.16 -4.44 0.00 0.00 0.35 0.00 0.00 41.96 37.71 1h5x s TYR 141 CO 0.80 -1.79 0.00 0.41 -1.34 0.00 0.00 175.55 173.63 1h5x n GLY 142 N 5.55 2.44 0.00 8.97 0.00 -1.26 -1.76 105.19 119.13 1h5x n GLY 142 Ca 0.06 -0.36 0.15 0.00 0.00 0.00 0.00 46.02 45.87 1h5x n GLY 142 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h5x n ASN 143 N -0.02 0.00 -2.08 1.61 0.23 -0.37 -4.89 115.26 109.74 1h5x n ASN 143 Ca 0.00 -0.72 -0.14 0.00 -0.53 0.00 0.00 54.58 53.19 1h5x n ASN 143 Cb 0.00 -0.08 -0.02 0.00 -2.08 0.00 0.00 39.78 37.60 1h5x n ASN 143 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1h5x n GLN 144 N -1.08 -1.86 -3.36 -3.83 6.02 -0.72 -4.91 117.38 107.65 1h5x n GLN 144 Ca 0.20 0.71 -0.45 0.00 -0.01 0.00 0.00 57.00 57.45 1h5x n GLN 144 Cb 0.14 -5.20 -0.07 0.00 1.02 0.00 0.00 30.24 26.13 1h5x n GLN 144 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1h5x s ASN 145 N -2.07 6.17 -0.14 1.08 3.04 -1.26 -4.91 114.94 116.84 1h5x s ASN 145 Ca 0.00 -1.51 0.12 0.00 0.04 0.00 0.00 52.86 51.51 1h5x s ASN 145 Cb 0.00 -2.19 0.59 0.00 -1.54 0.00 0.00 41.25 38.11 1h5x s ASN 145 CO 0.00 -0.73 1.43 2.30 -3.04 0.00 0.00 177.10 177.06 1h5x n ILE 146 N 5.22 1.78 -1.95 -5.21 -5.35 -1.26 -1.47 119.36 111.12 1h5x n ILE 146 Ca -0.13 -0.98 -0.36 0.00 -0.27 0.00 0.00 62.75 61.00 1h5x n ILE 146 Cb 0.42 -0.17 0.04 0.00 -1.74 0.00 0.00 39.64 38.19 1h5x n ILE 146 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1h5x s SER 147 N -0.68 5.05 0.00 7.28 0.15 -1.26 -4.14 113.70 120.11 1h5x s SER 147 Ca 0.40 2.45 0.00 0.00 0.70 0.00 0.00 55.95 59.51 1h5x s SER 147 Cb 0.29 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 1h5x s SER 147 CO 0.15 -1.69 0.00 0.61 1.20 0.00 0.00 173.24 173.51 1h5x n GLY 148 N 0.61 1.26 0.00 9.45 0.00 -1.26 -1.25 105.19 114.01 1h5x n GLY 148 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1h5x n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5x n GLY 149 N -0.14 3.49 0.41 -0.02 0.00 -1.26 -4.62 105.19 103.05 1h5x n GLY 149 Ca 0.00 -0.95 0.21 0.00 0.00 0.00 0.00 46.02 45.28 1h5x n GLY 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1h5x h ILE 150 N 0.00 0.66 -0.52 -0.61 6.09 -1.95 0.91 117.51 122.08 1h5x h ILE 150 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1h5x h ILE 150 Cb 0.00 0.40 0.00 0.00 0.47 0.00 0.00 36.82 37.69 1h5x h ILE 150 CO 0.00 0.04 0.00 -0.90 -3.07 0.00 0.00 178.15 174.22 1h5x n ASP 151 N -4.43 5.35 0.00 2.19 5.75 -1.26 -4.45 116.55 119.70 1h5x n ASP 151 Ca 0.17 -2.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.03 1h5x n ASP 151 Cb 0.74 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1h5x n ASP 151 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1h5x n LYS 152 N 0.44 0.00 0.25 0.11 2.85 -0.54 -4.65 118.16 116.61 1h5x n LYS 152 Ca 0.27 -0.03 0.14 0.00 -1.05 0.00 0.00 58.31 57.63 1h5x n LYS 152 Cb 1.13 -0.05 0.81 0.00 -0.65 0.00 0.00 35.03 36.27 1h5x n LYS 152 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1h5x h PHE 153 N 0.00 0.00 -0.00 5.58 -5.15 -1.09 -0.13 116.94 116.15 1h5x h PHE 153 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1h5x h PHE 153 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.98 1h5x h PHE 153 CO 0.00 0.00 -0.29 -2.67 -2.00 0.00 0.00 178.31 173.35 1h5x n TRP 154 N -4.04 0.00 -0.06 6.09 2.14 -1.26 -1.70 117.44 118.61 1h5x n TRP 154 Ca -0.01 0.00 -0.07 0.00 2.07 0.00 0.00 57.50 59.49 1h5x n TRP 154 Cb 0.17 -0.25 -0.08 0.00 -0.81 0.00 0.00 31.31 30.34 1h5x n TRP 154 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1h5x n LEU 155 N -1.22 0.81 -0.91 5.67 4.77 -0.37 -1.50 117.00 124.25 1h5x n LEU 155 Ca 0.09 -0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 56.04 1h5x n LEU 155 Cb 0.33 0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1h5x n LEU 155 CO 0.30 0.40 0.22 -1.84 -1.33 0.00 0.00 177.39 175.14 1h5x n GLU 156 N -2.55 0.00 -0.09 3.23 0.28 -0.21 -4.95 120.64 116.36 1h5x n GLU 156 Ca -0.20 -1.07 0.00 0.00 -0.16 0.00 0.00 57.16 55.74 1h5x n GLU 156 Cb 0.83 0.01 0.00 0.00 1.43 0.00 0.00 31.44 33.71 1h5x n GLU 156 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1h5x n GLY 157 N 0.14 3.86 0.36 -1.84 0.00 -0.69 -4.91 105.19 102.11 1h5x n GLY 157 Ca -0.06 -2.04 0.14 0.00 0.00 0.00 0.00 46.02 44.06 1h5x n GLY 157 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h5x n GLN 158 N -0.04 1.31 -2.05 1.61 1.13 -0.38 -4.90 117.38 114.06 1h5x n GLN 158 Ca 0.00 -0.73 -0.41 0.00 -1.94 0.00 0.00 57.00 53.92 1h5x n GLN 158 Cb 0.00 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 28.84 1h5x n GLN 158 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1h5x s LEU 159 N -2.19 4.39 -0.02 1.08 2.96 -0.54 -4.72 118.68 119.64 1h5x s LEU 159 Ca 0.33 2.60 -0.05 0.00 -0.22 0.00 0.00 54.13 56.79 1h5x s LEU 159 Cb 0.20 -3.62 0.01 0.00 0.50 0.00 0.00 46.19 43.28 1h5x s LEU 159 CO 0.40 -0.68 0.12 -0.13 -1.32 0.00 0.00 176.35 174.75 1h5x s ARG 160 N -0.16 0.30 -0.02 1.98 1.81 -1.26 -4.06 118.95 117.54 1h5x s ARG 160 Ca 0.60 -0.11 -0.14 0.00 -1.72 0.00 0.00 55.73 54.35 1h5x s ARG 160 Cb -0.41 0.13 0.02 0.00 -0.45 0.00 0.00 34.95 34.25 1h5x s ARG 160 CO 0.41 -0.06 0.31 -1.50 -0.68 0.00 0.00 175.30 173.78 1h5x s ILE 161 N -0.64 0.05 0.41 1.52 2.07 0.47 -1.24 121.20 123.85 1h5x s ILE 161 Ca -0.07 -0.43 0.03 0.00 -1.41 0.00 0.00 60.65 58.77 1h5x s ILE 161 Cb -0.04 -0.60 -0.00 0.00 0.13 0.00 0.00 42.46 41.95 1h5x s ILE 161 CO 0.01 -0.24 0.60 -0.94 -1.91 0.00 0.00 174.94 172.45 1h5x s SER 162 N -1.19 5.81 0.27 4.50 1.04 -1.26 -0.68 113.70 122.20 1h5x s SER 162 Ca -0.12 0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.30 1h5x s SER 162 Cb -0.05 -1.27 0.36 0.00 0.10 0.00 0.00 66.02 65.17 1h5x s SER 162 CO 0.04 -0.65 1.79 0.00 0.98 0.00 0.00 173.24 175.40 1h5x h ALA 163 N 0.57 1.16 -0.57 5.32 0.00 -1.72 -0.18 119.26 123.84 1h5x h ALA 163 Ca -0.45 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.13 1h5x h ALA 163 Cb 1.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1h5x h ALA 163 CO 0.54 0.56 -0.01 0.28 0.00 0.00 0.00 179.25 180.62 1h5x h VAL 164 N 0.78 1.26 -0.28 0.00 2.07 -1.81 -2.17 116.25 116.10 1h5x h VAL 164 Ca 0.16 -1.14 -0.13 0.00 0.82 0.00 0.00 66.70 66.41 1h5x h VAL 164 Cb 0.37 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1h5x h VAL 164 CO 0.01 0.41 -0.37 -1.13 0.02 0.00 0.00 177.57 176.50 1h5x h ASN 165 N 0.92 0.67 -0.56 0.57 -0.73 -1.73 -2.20 115.58 112.51 1h5x h ASN 165 Ca 0.16 -0.29 0.01 0.00 1.87 0.00 0.00 56.30 58.05 1h5x h ASN 165 Cb 0.55 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.92 1h5x h ASN 165 CO 0.03 0.98 0.37 1.56 -0.37 0.00 0.00 177.43 180.00 1h5x h GLN 166 N 0.53 0.72 -0.77 6.67 1.08 -0.77 -0.61 115.11 121.97 1h5x h GLN 166 Ca 0.05 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1h5x h GLN 166 Cb 0.89 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 1h5x h GLN 166 CO 0.08 0.48 0.27 0.28 -0.95 0.00 0.00 178.83 178.99 1h5x h VAL 167 N 0.74 1.26 -0.45 -0.54 2.07 -1.17 0.02 116.25 118.19 1h5x h VAL 167 Ca 0.21 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 1h5x h VAL 167 Cb -0.06 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1h5x h VAL 167 CO -0.06 0.35 -0.05 -0.33 0.02 0.00 0.00 177.57 177.50 1h5x h GLU 168 N 1.13 0.76 -0.14 1.57 5.08 -0.97 -0.43 114.58 121.57 1h5x h GLU 168 Ca 0.25 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1h5x h GLU 168 Cb 0.27 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1h5x h GLU 168 CO -0.01 0.80 -0.21 0.35 -1.00 0.00 0.00 179.01 178.94 1h5x h PHE 169 N 0.70 0.49 -0.13 4.33 3.57 -0.76 -2.32 116.94 122.82 1h5x h PHE 169 Ca 0.13 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1h5x h PHE 169 Cb 0.50 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1h5x h PHE 169 CO 0.02 0.83 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.72 1h5x h LEU 170 N 0.01 0.19 -0.42 0.59 3.38 -0.85 -1.70 115.31 116.50 1h5x h LEU 170 Ca 0.02 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1h5x h LEU 170 Cb 0.77 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1h5x h LEU 170 CO 0.05 0.35 -0.07 -0.08 0.09 0.00 0.00 178.44 178.78 1h5x h GLU 171 N 0.19 0.80 -0.70 1.13 4.81 -1.00 0.06 114.58 119.87 1h5x h GLU 171 Ca 0.04 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 1h5x h GLU 171 Cb 0.37 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1h5x h GLU 171 CO 0.02 0.90 0.34 0.77 -0.73 0.00 0.00 179.01 180.32 1h5x h SER 172 N 0.62 0.91 -0.16 1.04 0.02 -0.84 -1.03 113.55 114.11 1h5x h SER 172 Ca 0.11 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1h5x h SER 172 Cb 0.59 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1h5x h SER 172 CO 0.04 0.78 0.10 0.25 -1.14 0.00 0.00 176.83 176.85 1h5x h LEU 173 N 0.97 0.19 -0.78 5.07 5.85 -1.11 0.23 115.31 125.73 1h5x h LEU 173 Ca 0.24 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.02 1h5x h LEU 173 Cb 0.11 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1h5x h LEU 173 CO -0.03 0.17 0.43 0.15 -0.34 0.00 0.00 178.44 178.82 1h5x h PHE 174 N 0.19 0.78 -0.01 1.25 3.57 -0.60 -0.86 116.94 121.26 1h5x h PHE 174 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1h5x h PHE 174 Cb 0.01 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.52 1h5x h PHE 174 CO -0.06 0.31 0.00 1.28 -2.23 0.00 0.00 178.31 177.62 1h5x n LEU 175 N -4.78 0.69 -2.27 0.59 4.77 -0.42 -4.91 117.00 110.67 1h5x n LEU 175 Ca 0.13 -0.24 -0.19 0.00 -0.03 0.00 0.00 56.01 55.68 1h5x n LEU 175 Cb 0.27 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1h5x n LEU 175 CO 0.26 0.12 -0.17 0.59 -1.33 0.00 0.00 177.39 176.87 1h5x n ASN 176 N -0.44 -5.42 -0.80 -1.43 3.02 0.03 -4.90 115.26 105.32 1h5x n ASN 176 Ca 0.21 -0.09 0.12 0.00 -0.03 0.00 0.00 54.58 54.80 1h5x n ASN 176 Cb 0.22 -4.41 0.27 0.00 -0.61 0.00 0.00 39.78 35.25 1h5x n ASN 176 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1h5x n LYS 177 N -3.03 2.10 -1.63 3.52 5.02 0.61 -4.89 118.16 119.86 1h5x n LYS 177 Ca -0.18 -1.61 -0.31 0.00 -2.02 0.00 0.00 58.31 54.18 1h5x n LYS 177 Cb 0.65 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 34.24 1h5x n LYS 177 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1h5x s LEU 178 N -1.88 3.21 -1.34 -0.35 1.43 -1.25 -4.90 118.68 113.61 1h5x s LEU 178 Ca 0.33 1.72 -0.16 0.00 -1.03 0.00 0.00 54.13 55.00 1h5x s LEU 178 Cb 0.20 -4.51 0.08 0.00 0.03 0.00 0.00 46.19 41.99 1h5x s LEU 178 CO 0.31 -1.50 1.86 -1.20 0.23 0.00 0.00 176.35 176.05 1h5x n SER 179 N -2.91 4.66 -3.51 2.29 7.64 -1.26 -4.78 113.62 115.76 1h5x n SER 179 Ca 0.08 -2.92 -0.10 0.00 1.01 0.00 0.00 58.87 56.94 1h5x n SER 179 Cb 0.53 -1.68 -0.02 0.00 -1.01 0.00 0.00 64.21 62.03 1h5x n SER 179 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h5x s ALA 180 N 3.26 -1.64 0.60 -0.43 0.00 -1.26 -5.04 121.76 117.25 1h5x s ALA 180 Ca 0.49 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.82 1h5x s ALA 180 Cb 0.07 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 1h5x s ALA 180 CO 0.01 -0.79 1.23 -1.54 0.00 0.00 0.00 175.76 174.67 1h5x s SER 181 N -2.70 5.10 0.35 0.00 1.04 -1.26 -4.88 113.70 111.36 1h5x s SER 181 Ca 0.04 2.44 0.05 0.00 0.48 0.00 0.00 55.95 58.96 1h5x s SER 181 Cb -0.02 -2.60 0.65 0.00 0.10 0.00 0.00 66.02 64.15 1h5x s SER 181 CO -0.09 -1.66 1.91 0.50 0.98 0.00 0.00 173.24 174.88 1h5x h LYS 182 N 0.86 0.52 -0.19 4.02 3.64 -1.93 -2.00 116.57 121.49 1h5x h LYS 182 Ca -0.51 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 58.82 1h5x h LYS 182 Cb 1.30 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 1h5x h LYS 182 CO 0.55 0.52 -0.10 1.49 -2.27 0.00 0.00 179.45 179.64 1h5x h GLU 183 N 0.51 -0.08 -0.23 1.90 4.81 -1.99 0.89 114.58 120.38 1h5x h GLU 183 Ca 0.11 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 1h5x h GLU 183 Cb 0.26 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1h5x h GLU 183 CO 0.00 -0.05 -0.30 -0.91 -0.73 0.00 0.00 179.01 177.02 1h5x h ASN 184 N -0.08 0.48 -0.29 1.04 2.35 -1.81 -1.46 115.58 115.80 1h5x h ASN 184 Ca 0.10 -0.18 -0.13 0.00 -0.55 0.00 0.00 56.30 55.54 1h5x h ASN 184 Cb 0.23 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1h5x h ASN 184 CO -0.24 0.77 -0.31 1.56 -1.65 0.00 0.00 177.43 177.56 1h5x h GLN 185 N 0.41 0.81 -0.51 0.81 4.20 -0.92 -2.57 115.11 117.34 1h5x h GLN 185 Ca 0.05 -0.38 -0.09 0.00 0.06 0.00 0.00 58.65 58.30 1h5x h GLN 185 Cb 0.74 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 1h5x h GLN 185 CO 0.06 1.01 -0.05 -0.07 -0.67 0.00 0.00 178.83 179.11 1h5x h LEU 186 N 0.69 0.92 -0.34 1.46 3.38 -0.61 -1.59 115.31 119.22 1h5x h LEU 186 Ca 0.08 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.76 1h5x h LEU 186 Cb 0.85 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1h5x h LEU 186 CO 0.07 1.03 0.09 0.40 0.09 0.00 0.00 178.44 180.11 1h5x h ILE 187 N 0.79 0.85 -0.31 1.22 2.04 -1.14 -1.36 117.51 119.60 1h5x h ILE 187 Ca 0.14 -0.07 -0.13 0.00 1.00 0.00 0.00 64.86 65.79 1h5x h ILE 187 Cb 0.58 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1h5x h ILE 187 CO 0.03 0.04 -0.35 0.58 0.00 0.00 0.00 178.15 178.46 1h5x h VAL 188 N 0.21 1.28 -0.62 1.67 2.07 -1.38 -1.87 116.25 117.61 1h5x h VAL 188 Ca 0.16 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1h5x h VAL 188 Cb 0.17 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1h5x h VAL 188 CO -0.20 0.48 0.36 0.11 0.02 0.00 0.00 177.57 178.35 1h5x h LYS 189 N 0.59 0.86 -0.14 1.57 1.57 -0.86 -1.62 116.57 118.54 1h5x h LYS 189 Ca 0.06 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1h5x h LYS 189 Cb 0.87 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1h5x h LYS 189 CO 0.08 0.63 -0.48 1.49 -0.57 0.00 0.00 179.45 180.59 1h5x h GLU 190 N 0.85 0.36 0.00 3.15 4.81 -1.14 -2.57 114.58 120.03 1h5x h GLU 190 Ca 0.22 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1h5x h GLU 190 Cb 0.01 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1h5x h GLU 190 CO -0.04 0.77 -0.06 0.00 -0.73 0.00 0.00 179.01 178.94 1h5x h ALA 191 N 1.20 1.29 -0.01 2.92 0.00 -0.80 -2.14 119.26 121.72 1h5x h ALA 191 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h5x h ALA 191 Cb 0.96 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1h5x h ALA 191 CO 0.08 0.08 -0.02 1.28 0.00 0.00 0.00 179.25 180.67 1h5x n LEU 192 N -3.59 1.09 -4.69 0.00 4.77 -0.66 -4.68 117.00 109.24 1h5x n LEU 192 Ca -0.02 -0.35 -0.42 0.00 -0.03 0.00 0.00 56.01 55.19 1h5x n LEU 192 Cb 0.18 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1h5x n LEU 192 CO 0.28 0.18 1.32 -0.69 -1.33 0.00 0.00 177.39 177.15 1h5x s VAL 193 N -2.06 2.96 -0.00 4.08 1.01 -0.81 -1.09 120.40 124.48 1h5x s VAL 193 Ca 0.39 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1h5x s VAL 193 Cb 0.21 -3.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.29 1h5x s VAL 193 CO 0.36 0.00 0.00 0.35 0.00 0.00 0.00 175.10 175.82 1h5x n THR 194 N 4.62 0.00 -3.78 3.92 -2.24 0.76 -4.91 114.28 112.65 1h5x n THR 194 Ca 0.16 -0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.81 1h5x n THR 194 Cb 0.40 0.46 -0.13 0.00 -2.10 0.00 0.00 70.33 68.95 1h5x n THR 194 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1h5x s GLU 195 N -2.00 0.14 -0.07 -0.78 2.12 -1.11 -5.00 118.70 112.00 1h5x s GLU 195 Ca -0.00 0.29 0.03 0.00 0.36 0.00 0.00 54.97 55.66 1h5x s GLU 195 Cb 0.00 -0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.35 1h5x s GLU 195 CO 0.00 -0.09 -0.16 0.00 -0.54 0.00 0.00 175.26 174.47 1h5x s ALA 196 N 0.62 1.55 0.05 6.30 0.00 -1.26 -0.66 121.76 128.35 1h5x s ALA 196 Ca -0.05 -0.62 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 1h5x s ALA 196 Cb -0.06 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1h5x s ALA 196 CO -0.03 0.20 -0.01 0.00 0.00 0.00 0.00 175.76 175.92 1h5x s ALA 197 N 0.40 0.42 0.38 0.00 0.00 -0.25 -5.02 121.76 117.70 1h5x s ALA 197 Ca -0.12 -1.12 0.12 0.00 0.00 0.00 0.00 51.96 50.84 1h5x s ALA 197 Cb -0.15 0.27 0.93 0.00 0.00 0.00 0.00 23.12 24.17 1h5x s ALA 197 CO 0.04 -0.36 1.87 -1.35 0.00 0.00 0.00 175.76 175.96 1h5x h PRO 198 N 3.24 0.55 0.00 0.00 0.11 -2.02 -2.76 132.00 131.12 1h5x h PRO 198 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1h5x h PRO 198 Cb 1.15 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1h5x h PRO 198 CO 0.63 0.37 -0.90 0.39 -0.21 0.00 0.00 178.00 178.28 1h5x n GLU 199 N -4.54 0.06 -3.73 1.05 -0.58 -1.26 -5.01 120.64 106.62 1h5x n GLU 199 Ca 0.18 -0.01 -0.09 0.00 -0.42 0.00 0.00 57.16 56.81 1h5x n GLU 199 Cb 0.55 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 29.87 1h5x n GLU 199 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 1h5x s TYR 200 N -3.04 -0.16 -0.07 -0.32 -0.85 -1.04 -2.50 117.35 109.36 1h5x s TYR 200 Ca 0.08 -0.18 0.00 0.00 -0.52 0.00 0.00 57.07 56.45 1h5x s TYR 200 Cb 0.16 0.46 0.02 0.00 0.38 0.00 0.00 41.96 42.98 1h5x s TYR 200 CO 0.82 -0.96 -0.05 -1.17 -1.52 0.00 0.00 175.55 172.66 1h5x s LEU 201 N -2.87 1.16 -0.21 -3.49 2.96 -0.09 -1.09 118.68 115.04 1h5x s LEU 201 Ca 0.09 -0.19 -0.07 0.00 -0.22 0.00 0.00 54.13 53.74 1h5x s LEU 201 Cb -0.02 -0.60 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 1h5x s LEU 201 CO -0.02 -0.09 0.07 -0.69 -1.32 0.00 0.00 176.35 174.30 1h5x s VAL 202 N 1.34 4.58 -0.16 1.68 1.01 0.16 -0.96 120.40 128.06 1h5x s VAL 202 Ca -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 1h5x s VAL 202 Cb -0.14 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1h5x s VAL 202 CO -0.03 0.40 -0.06 -1.00 0.00 0.00 0.00 175.10 174.41 1h5x s HIS 203 N 0.96 2.97 0.18 5.22 3.76 -0.48 -0.17 115.29 127.73 1h5x s HIS 203 Ca 0.04 -0.43 -0.17 0.00 -0.15 0.00 0.00 55.06 54.36 1h5x s HIS 203 Cb -0.14 -1.95 0.03 0.00 1.11 0.00 0.00 32.58 31.63 1h5x s HIS 203 CO 0.03 -0.12 0.48 -1.54 -0.85 0.00 0.00 174.74 172.74 1h5x s SER 204 N 0.48 -0.23 -0.14 1.40 1.04 -0.25 -1.28 113.70 114.70 1h5x s SER 204 Ca -0.05 -0.48 -0.07 0.00 0.48 0.00 0.00 55.95 55.83 1h5x s SER 204 Cb -0.15 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.58 1h5x s SER 204 CO 0.03 -1.00 0.34 -0.75 0.98 0.00 0.00 173.24 172.84 1h5x s LYS 205 N -3.87 0.31 0.52 4.02 2.47 0.26 -4.83 119.74 118.62 1h5x s LYS 205 Ca 0.09 0.70 -0.01 0.00 -1.56 0.00 0.00 55.97 55.18 1h5x s LYS 205 Cb -0.00 -0.05 0.01 0.00 -1.46 0.00 0.00 37.83 36.33 1h5x s LYS 205 CO -0.04 -0.17 0.76 0.95 0.16 0.00 0.00 175.35 177.01 1h5x s THR 206 N 1.44 3.54 -0.17 3.43 -4.23 -1.26 -1.85 115.64 116.54 1h5x s THR 206 Ca -0.09 -0.42 -0.28 0.00 -1.18 0.00 0.00 61.69 59.73 1h5x s THR 206 Cb -0.09 -3.34 0.07 0.00 1.34 0.00 0.00 72.50 70.47 1h5x s THR 206 CO -0.11 -0.27 0.71 -0.83 -0.54 0.00 0.00 174.62 173.58 1h5x s GLY 207 N -4.30 -0.55 -0.26 3.99 0.00 -0.56 -3.51 107.32 102.13 1h5x s GLY 207 Ca 0.52 1.71 -0.09 0.00 0.00 0.00 0.00 44.72 46.86 1h5x s GLY 207 CO 0.40 1.38 0.57 -0.12 0.00 0.00 0.00 173.10 175.33 1h5x s PHE 208 N -0.36 -1.14 0.11 1.90 5.36 -1.26 0.95 117.98 123.54 1h5x s PHE 208 Ca -0.05 2.04 0.08 0.00 -0.96 0.00 0.00 56.93 58.04 1h5x s PHE 208 Cb -0.03 0.62 -0.13 0.00 -0.34 0.00 0.00 43.02 43.15 1h5x s PHE 208 CO 0.05 -0.59 1.33 0.66 -1.46 0.00 0.00 175.22 175.20 1h5x h SER 209 N 8.00 0.00 -4.41 6.13 4.64 -1.71 -3.44 113.55 122.76 1h5x h SER 209 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1h5x h SER 209 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1h5x h SER 209 CO 0.11 0.92 0.00 0.61 -0.87 0.00 0.00 176.83 177.60 1h5x n GLY 210 N 1.23 3.64 0.27 -0.77 0.00 -1.26 -4.95 105.19 103.34 1h5x n GLY 210 Ca 0.00 -1.64 0.03 0.00 0.00 0.00 0.00 46.02 44.41 1h5x n GLY 210 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h5x n VAL 211 N -1.11 -0.33 -4.70 1.61 0.31 -1.26 -3.45 118.33 109.40 1h5x n VAL 211 Ca 0.00 1.70 0.00 0.00 -0.01 0.00 0.00 64.34 66.03 1h5x n VAL 211 Cb 0.00 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 30.61 1h5x n VAL 211 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h5x n GLY 212 N -1.43 1.13 3.21 2.92 0.00 -1.26 -1.86 105.19 107.90 1h5x n GLY 212 Ca 0.11 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 1h5x n GLY 212 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h5x s THR 213 N 0.00 0.21 0.48 2.61 -4.23 -0.81 -4.86 115.64 109.03 1h5x s THR 213 Ca 0.00 -1.97 0.13 0.00 -1.18 0.00 0.00 61.69 58.67 1h5x s THR 213 Cb 0.00 -2.31 0.27 0.00 1.34 0.00 0.00 72.50 71.80 1h5x s THR 213 CO 0.00 -0.22 2.10 1.05 -0.54 0.00 0.00 174.62 177.01 1h5x h GLU 214 N 2.68 0.22 -0.01 3.99 -0.00 -1.98 1.08 114.58 120.56 1h5x h GLU 214 Ca -0.36 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 58.99 1h5x h GLU 214 Cb 1.23 -0.05 0.00 0.00 -0.00 0.00 0.00 28.75 29.93 1h5x h GLU 214 CO 0.58 0.15 0.00 -1.13 -0.00 0.00 0.00 179.01 178.60 1h5x n SER 215 N -4.51 0.18 -2.66 3.06 3.41 -1.26 -4.27 113.62 107.57 1h5x n SER 215 Ca 0.00 -1.24 -0.04 0.00 -0.26 0.00 0.00 58.87 57.33 1h5x n SER 215 Cb 0.11 -0.01 0.08 0.00 -0.26 0.00 0.00 64.21 64.13 1h5x n SER 215 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1h5x n ASN 216 N -0.77 -1.17 -4.75 4.04 5.15 0.85 -5.16 115.26 113.43 1h5x n ASN 216 Ca 0.19 -1.65 -0.37 0.00 -0.60 0.00 0.00 54.58 52.15 1h5x n ASN 216 Cb 0.12 0.62 0.03 0.00 -0.53 0.00 0.00 39.78 40.02 1h5x n ASN 216 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1h5x s PRO 217 N 0.07 3.13 1.12 1.20 0.04 0.34 -1.92 135.00 138.98 1h5x s PRO 217 Ca 0.26 1.95 -0.16 0.00 0.04 0.00 0.00 61.00 63.09 1h5x s PRO 217 Cb 0.20 -2.11 0.25 0.00 0.04 0.00 0.00 34.50 32.88 1h5x s PRO 217 CO -0.07 -1.11 1.09 0.20 0.04 0.00 0.00 177.00 177.15 1h5x s GLY 218 N -1.35 1.56 -0.03 0.56 0.00 -0.78 -4.82 107.32 102.48 1h5x s GLY 218 Ca 0.74 -0.63 0.03 0.00 0.00 0.00 0.00 44.72 44.85 1h5x s GLY 218 CO 0.38 0.13 -0.10 0.54 0.00 0.00 0.00 173.10 174.05 1h5x s VAL 219 N -2.92 0.86 -0.06 1.40 0.11 -1.26 -2.09 120.40 116.44 1h5x s VAL 219 Ca 0.68 -0.41 0.04 0.00 -2.93 0.00 0.00 61.98 59.36 1h5x s VAL 219 Cb -0.15 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 33.92 1h5x s VAL 219 CO 0.57 0.26 -0.16 0.00 -3.33 0.00 0.00 175.10 172.45 1h5x s ALA 220 N 0.12 2.59 0.27 1.54 0.00 -0.42 -1.78 121.76 124.08 1h5x s ALA 220 Ca -0.02 -0.98 0.11 0.00 0.00 0.00 0.00 51.96 51.06 1h5x s ALA 220 Cb -0.08 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 1h5x s ALA 220 CO 0.00 0.51 -0.18 -1.58 0.00 0.00 0.00 175.76 174.51 1h5x s TRP 221 N -0.57 2.16 -0.26 0.00 0.52 0.27 -1.22 118.94 119.85 1h5x s TRP 221 Ca 0.08 -0.40 -0.03 0.00 0.02 0.00 0.00 56.10 55.78 1h5x s TRP 221 Cb -0.11 -0.97 0.15 0.00 -1.15 0.00 0.00 33.47 31.39 1h5x s TRP 221 CO 0.01 0.63 0.46 -0.46 0.02 0.00 0.00 176.95 177.61 1h5x s TRP 222 N -2.62 -1.09 0.15 -1.98 -0.00 -0.24 -1.49 118.94 111.66 1h5x s TRP 222 Ca 0.28 1.20 0.05 0.00 -0.00 0.00 0.00 56.10 57.63 1h5x s TRP 222 Cb -0.04 0.23 -0.04 0.00 -0.00 0.00 0.00 33.47 33.63 1h5x s TRP 222 CO 0.13 -0.75 -0.11 0.14 -0.00 0.00 0.00 176.95 176.36 1h5x s VAL 223 N 2.66 1.24 -4.72 5.86 -7.23 -0.77 -0.80 120.40 116.64 1h5x s VAL 223 Ca 0.14 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1h5x s VAL 223 Cb -0.15 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1h5x s VAL 223 CO -0.17 -0.69 0.00 0.61 -0.31 0.00 0.00 175.10 174.53 1h5x n GLY 224 N -0.12 -0.50 3.40 2.32 0.00 -0.49 -0.57 105.19 109.24 1h5x n GLY 224 Ca -0.11 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 1h5x n GLY 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1h5x s TRP 225 N -3.08 -0.44 -0.13 1.61 -2.14 -0.41 -0.66 118.94 113.70 1h5x s TRP 225 Ca 0.00 0.54 0.03 0.00 2.66 0.00 0.00 56.10 59.33 1h5x s TRP 225 Cb 0.00 0.34 0.01 0.00 -3.10 0.00 0.00 33.47 30.71 1h5x s TRP 225 CO 0.00 -0.62 -0.22 0.08 -2.66 0.00 0.00 176.95 173.52 1h5x s VAL 226 N -2.22 2.10 -0.46 -0.66 1.01 0.11 -1.38 120.40 118.91 1h5x s VAL 226 Ca -0.07 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 60.77 1h5x s VAL 226 Cb -0.01 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.60 1h5x s VAL 226 CO 0.00 0.55 0.43 -1.61 0.00 0.00 0.00 175.10 174.47 1h5x s GLU 227 N 0.63 3.03 -0.30 2.72 2.02 -0.13 -1.32 118.70 125.35 1h5x s GLU 227 Ca -0.11 -1.08 0.03 0.00 0.02 0.00 0.00 54.97 53.82 1h5x s GLU 227 Cb -0.16 -4.06 0.08 0.00 0.10 0.00 0.00 34.13 30.08 1h5x s GLU 227 CO 0.02 -0.97 -0.01 0.21 0.02 0.00 0.00 175.26 174.53 1h5x s LYS 228 N 1.93 1.69 7.11 1.61 2.20 -0.22 -0.92 119.74 133.14 1h5x s LYS 228 Ca 0.08 -1.52 0.00 0.00 -0.36 0.00 0.00 55.97 54.17 1h5x s LYS 228 Cb -0.21 -2.92 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 1h5x s LYS 228 CO 0.10 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 174.72 1h5x n GLY 229 N 4.41 2.03 1.03 5.54 0.00 -1.04 -1.53 105.19 115.63 1h5x n GLY 229 Ca -0.05 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.70 1h5x n GLY 229 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h5x n THR 230 N 0.00 0.26 -3.78 2.61 -2.24 -1.26 -4.95 114.28 104.93 1h5x n THR 230 Ca 0.00 -0.63 -0.23 0.00 -2.27 0.00 0.00 64.05 60.92 1h5x n THR 230 Cb 0.00 1.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.43 1h5x n THR 230 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1h5x s GLU 231 N -1.68 3.46 -0.00 -0.78 2.56 -0.58 -5.11 118.70 116.57 1h5x s GLU 231 Ca 0.32 -0.58 -0.00 0.00 0.00 0.00 0.00 54.97 54.71 1h5x s GLU 231 Cb 0.21 -2.83 -0.00 0.00 2.00 0.00 0.00 34.13 33.51 1h5x s GLU 231 CO 0.30 0.36 0.00 0.54 -0.56 0.00 0.00 175.26 175.90 1h5x s VAL 232 N -2.04 0.01 -0.08 3.70 0.11 -1.26 -1.06 120.40 119.78 1h5x s VAL 232 Ca 0.36 -0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.39 1h5x s VAL 232 Cb -0.10 -0.03 0.01 0.00 -1.53 0.00 0.00 36.38 34.74 1h5x s VAL 232 CO 0.31 -0.02 -0.13 -0.31 -3.33 0.00 0.00 175.10 171.62 1h5x s TYR 233 N -0.06 1.56 -0.05 1.54 1.51 -0.43 -0.19 117.35 121.23 1h5x s TYR 233 Ca -0.01 -0.62 -0.02 0.00 -1.01 0.00 0.00 57.07 55.41 1h5x s TYR 233 Cb -0.00 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1h5x s TYR 233 CO -0.00 -0.32 0.08 -0.06 -1.11 0.00 0.00 175.55 174.14 1h5x s PHE 234 N 0.77 3.35 0.03 2.71 0.08 -0.23 0.08 117.98 124.76 1h5x s PHE 234 Ca -0.12 0.29 -0.07 0.00 0.12 0.00 0.00 56.93 57.15 1h5x s PHE 234 Cb -0.16 -1.80 -0.00 0.00 -0.57 0.00 0.00 43.02 40.49 1h5x s PHE 234 CO 0.02 0.58 0.13 -0.59 -0.10 0.00 0.00 175.22 175.26 1h5x s PHE 235 N -1.09 0.12 -0.14 0.36 -0.12 0.17 -0.49 117.98 116.79 1h5x s PHE 235 Ca 0.19 -0.33 -0.06 0.00 -0.05 0.00 0.00 56.93 56.67 1h5x s PHE 235 Cb -0.12 -0.09 0.06 0.00 -0.63 0.00 0.00 43.02 42.24 1h5x s PHE 235 CO 0.09 -0.35 0.32 0.00 -0.05 0.00 0.00 175.22 175.23 1h5x s ALA 236 N -2.16 -0.76 -0.01 1.99 0.00 -0.43 -1.39 121.76 119.00 1h5x s ALA 236 Ca -0.09 1.19 0.02 0.00 0.00 0.00 0.00 51.96 53.09 1h5x s ALA 236 Cb -0.04 -0.88 -0.00 0.00 0.00 0.00 0.00 23.12 22.20 1h5x s ALA 236 CO -0.02 -0.37 -0.08 0.12 0.00 0.00 0.00 175.76 175.41 1h5x s PHE 237 N 1.70 0.73 0.04 0.00 2.19 0.02 -0.76 117.98 121.91 1h5x s PHE 237 Ca -0.06 -0.15 -0.08 0.00 0.33 0.00 0.00 56.93 56.97 1h5x s PHE 237 Cb -0.10 -0.50 -0.00 0.00 -1.31 0.00 0.00 43.02 41.10 1h5x s PHE 237 CO -0.10 -0.04 0.15 0.54 1.83 0.00 0.00 175.22 177.60 1h5x s ASN 238 N -0.02 0.08 0.01 6.13 2.20 -0.88 -1.08 114.94 121.39 1h5x s ASN 238 Ca 0.01 -0.41 -0.21 0.00 -0.94 0.00 0.00 52.86 51.31 1h5x s ASN 238 Cb -0.05 0.26 0.04 0.00 -2.00 0.00 0.00 41.25 39.50 1h5x s ASN 238 CO -0.00 -0.52 0.46 0.00 -2.94 0.00 0.00 177.10 174.10 1h5x s MET 239 N -2.46 0.91 0.22 3.55 0.23 -0.36 -1.12 119.30 120.28 1h5x s MET 239 Ca -0.06 -0.17 -0.30 0.00 -1.03 0.00 0.00 55.69 54.13 1h5x s MET 239 Cb -0.02 0.41 -0.08 0.00 -1.53 0.00 0.00 34.83 33.61 1h5x s MET 239 CO -0.04 -0.30 1.11 -0.51 -2.03 0.00 0.00 175.02 173.25 1h5x s ASP 240 N -1.68 7.26 -0.04 -1.18 1.01 -0.46 -1.30 116.67 120.28 1h5x s ASP 240 Ca -0.08 2.18 -0.01 0.00 0.71 0.00 0.00 52.55 55.34 1h5x s ASP 240 Cb -0.02 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.33 1h5x s ASP 240 CO 0.02 -0.20 0.07 -0.51 0.21 0.00 0.00 175.17 174.77 1h5x s ILE 241 N -0.62 -0.08 -0.09 0.77 2.07 -0.89 -4.71 121.20 117.65 1h5x s ILE 241 Ca 0.47 0.26 0.01 0.00 -1.41 0.00 0.00 60.65 59.98 1h5x s ILE 241 Cb -0.31 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.15 1h5x s ILE 241 CO 0.38 0.11 0.77 -0.90 -1.91 0.00 0.00 174.94 173.38 1h5x n ASP 242 N 4.49 1.56 -3.69 4.50 5.75 -1.26 -2.97 116.55 124.93 1h5x n ASP 242 Ca -0.21 -1.50 -0.10 0.00 -0.01 0.00 0.00 54.79 52.96 1h5x n ASP 242 Cb 0.50 -0.01 -0.11 0.00 -1.03 0.00 0.00 41.12 40.48 1h5x n ASP 242 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1h5x s ASN 243 N -0.52 -0.43 0.36 -1.12 3.04 -1.26 -4.89 114.94 110.11 1h5x s ASN 243 Ca 0.01 0.89 0.24 0.00 0.04 0.00 0.00 52.86 54.05 1h5x s ASN 243 Cb 0.01 0.86 1.32 0.00 -1.54 0.00 0.00 41.25 41.90 1h5x s ASN 243 CO 0.01 -0.20 1.75 -0.33 -3.04 0.00 0.00 177.10 175.29 1h5x h GLU 244 N 7.36 0.00 0.00 0.43 5.08 -1.99 -1.52 114.58 123.94 1h5x h GLU 244 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1h5x h GLU 244 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1h5x h GLU 244 CO 0.26 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.54 1h5x n ASN 245 N -2.36 0.00 -0.58 1.42 0.23 -1.26 -2.06 115.26 110.65 1h5x n ASN 245 Ca -0.01 -0.29 0.11 0.00 -0.53 0.00 0.00 54.58 53.86 1h5x n ASN 245 Cb 0.05 -0.18 0.05 0.00 -2.08 0.00 0.00 39.78 37.61 1h5x n ASN 245 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1h5x n LYS 246 N -1.18 1.43 -0.36 -3.83 4.76 -0.57 -4.49 118.16 113.92 1h5x n LYS 246 Ca 0.13 -1.17 0.08 0.00 -2.87 0.00 0.00 58.31 54.48 1h5x n LYS 246 Cb 0.14 -1.48 0.25 0.00 -1.84 0.00 0.00 35.03 32.10 1h5x n LYS 246 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1h5x h LEU 247 N 2.84 0.92 -2.02 -0.35 5.85 -1.58 -1.88 115.31 119.09 1h5x h LEU 247 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1h5x h LEU 247 Cb 0.79 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1h5x h LEU 247 CO 0.00 0.47 0.00 1.55 -0.34 0.00 0.00 178.44 180.12 1h5x h PRO 248 N 0.98 0.00 0.00 5.25 0.13 -1.82 -1.49 132.00 135.05 1h5x h PRO 248 Ca 0.51 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.59 1h5x h PRO 248 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1h5x h PRO 248 CO -0.28 0.00 -0.21 -0.07 -0.23 0.00 0.00 178.00 177.21 1h5x h LEU 249 N 0.00 0.00 -1.90 1.56 3.38 -1.67 -1.78 115.31 114.90 1h5x h LEU 249 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1h5x h LEU 249 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1h5x h LEU 249 CO 0.00 0.21 0.15 -0.09 0.09 0.00 0.00 178.44 178.81 1h5x h ARG 250 N 0.00 0.13 0.00 1.13 2.43 -1.39 -1.56 114.38 115.12 1h5x h ARG 250 Ca -0.00 -0.01 -0.39 0.00 -0.81 0.00 0.00 59.98 58.77 1h5x h ARG 250 Cb 0.64 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.10 1h5x h ARG 250 CO 0.03 0.09 -2.44 1.63 -1.51 0.00 0.00 179.97 177.77 1h5x n LYS 251 N -4.49 0.61 -0.02 0.20 5.02 -1.06 -4.42 118.16 114.00 1h5x n LYS 251 Ca 0.02 0.17 -0.10 0.00 -2.02 0.00 0.00 58.31 56.38 1h5x n LYS 251 Cb 0.21 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.69 1h5x n LYS 251 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1h5x h SER 252 N -0.22 -0.05 -0.12 4.39 4.64 -1.27 -0.82 113.55 120.11 1h5x h SER 252 Ca -0.58 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 60.79 1h5x h SER 252 Cb 1.80 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.92 1h5x h SER 252 CO -0.16 -0.00 -0.05 0.40 -0.87 0.00 0.00 176.83 176.14 1h5x h ILE 253 N 0.05 0.82 -0.38 0.95 2.04 -1.54 0.27 117.51 119.72 1h5x h ILE 253 Ca 0.06 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 1h5x h ILE 253 Cb 0.08 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1h5x h ILE 253 CO -0.11 0.00 -0.09 -0.65 0.00 0.00 0.00 178.15 177.30 1h5x h PRO 254 N -0.04 0.65 -0.69 2.37 0.11 -1.75 -2.20 132.00 130.45 1h5x h PRO 254 Ca 0.06 -0.19 -0.05 0.00 0.11 0.00 0.00 66.00 65.94 1h5x h PRO 254 Cb 0.14 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 1h5x h PRO 254 CO -0.14 0.73 0.25 1.15 -0.21 0.00 0.00 178.00 179.77 1h5x h THR 255 N 0.60 1.25 -0.18 -1.15 2.02 -0.71 -0.33 112.91 114.41 1h5x h THR 255 Ca 0.11 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 1h5x h THR 255 Cb 0.51 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1h5x h THR 255 CO 0.03 0.32 0.10 0.11 0.37 0.00 0.00 175.52 176.45 1h5x h LYS 256 N 0.99 0.25 -0.60 6.66 1.57 -0.62 0.29 116.57 125.12 1h5x h LYS 256 Ca 0.23 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1h5x h LYS 256 Cb 0.25 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1h5x h LYS 256 CO -0.01 0.26 0.35 0.82 -0.57 0.00 0.00 179.45 180.30 1h5x h ILE 257 N 0.18 1.18 0.00 1.86 2.04 -1.18 -1.11 117.51 120.49 1h5x h ILE 257 Ca 0.06 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 1h5x h ILE 257 Cb 0.08 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1h5x h ILE 257 CO -0.01 0.19 -0.38 0.24 0.00 0.00 0.00 178.15 178.19 1h5x h MET 258 N 0.81 0.00 -0.35 2.37 2.86 -0.86 -2.70 114.93 117.06 1h5x h MET 258 Ca 0.21 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.70 1h5x h MET 258 Cb -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1h5x h MET 258 CO -0.04 0.38 -0.40 0.00 1.06 0.00 0.00 176.91 177.91 1h5x h ALA 259 N 1.62 0.63 -0.54 6.32 0.00 0.14 -1.06 119.26 126.37 1h5x h ALA 259 Ca -0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 1h5x h ALA 259 Cb 1.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1h5x h ALA 259 CO 0.05 0.67 -0.03 0.66 0.00 0.00 0.00 179.25 180.61 1h5x h SER 260 N 0.69 0.91 0.00 0.00 4.64 -1.04 -1.48 113.55 117.27 1h5x h SER 260 Ca 0.05 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1h5x h SER 260 Cb 0.98 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1h5x h SER 260 CO 0.09 0.98 0.00 -0.62 -0.87 0.00 0.00 176.83 176.42 1h5x n GLU 261 N -4.18 0.65 -1.70 4.77 -0.58 -1.03 -4.84 120.64 113.72 1h5x n GLU 261 Ca 0.02 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.64 1h5x n GLU 261 Cb 0.34 -1.43 -0.04 0.00 -0.57 0.00 0.00 31.44 29.75 1h5x n GLU 261 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h5x n GLY 262 N 0.28 0.80 0.12 0.62 0.00 -0.56 -4.93 105.19 101.52 1h5x n GLY 262 Ca 0.13 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 1h5x n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1h5x h ILE 263 N 0.00 1.30 0.00 -0.61 2.04 -1.39 -3.43 117.51 115.42 1h5x h ILE 263 Ca -0.28 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.12 1h5x h ILE 263 Cb 0.99 2.97 0.00 0.00 -0.74 0.00 0.00 36.82 40.04 1h5x h ILE 263 CO 0.38 0.69 -0.42 2.30 0.00 0.00 0.00 178.15 181.10 1h5x n ILE 264 N -4.07 0.00 -1.40 -0.67 -5.35 -1.22 -4.96 119.36 101.69 1h5x n ILE 264 Ca -0.19 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.20 1h5x n ILE 264 Cb 0.84 0.07 -0.03 0.00 -1.74 0.00 0.00 39.64 38.77 1h5x n ILE 264 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h5x n GLY 265 N 1.17 0.66 0.00 3.28 0.00 -1.26 -4.95 105.19 104.09 1h5x n GLY 265 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1h5x n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93