#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp5 s SER 21 N 0.00 -0.30 -0.10 1.61 1.04 -0.96 -5.03 113.70 109.97 2hp5 s SER 21 Ca 0.00 -0.36 -0.12 0.00 0.48 0.00 0.00 55.95 55.95 2hp5 s SER 21 Cb 0.00 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.70 2hp5 s SER 21 CO 0.00 -0.98 0.32 -0.51 0.98 0.00 0.00 173.24 173.04 2hp5 s ILE 22 N -3.84 0.01 0.08 -1.02 2.07 -1.26 -1.16 121.20 116.08 2hp5 s ILE 22 Ca 0.06 -0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.24 2hp5 s ILE 22 Cb -0.00 -0.48 -0.03 0.00 0.13 0.00 0.00 42.46 42.08 2hp5 s ILE 22 CO -0.07 -0.05 -0.07 0.28 -1.91 0.00 0.00 174.94 173.12 2hp5 s THR 23 N -0.08 0.65 -0.23 4.00 -1.32 -1.11 -4.98 115.64 112.57 2hp5 s THR 23 Ca -0.02 -1.58 -0.13 0.00 -1.21 0.00 0.00 61.69 58.74 2hp5 s THR 23 Cb -0.03 -1.24 -0.04 0.00 -1.51 0.00 0.00 72.50 69.68 2hp5 s THR 23 CO 0.01 -0.66 0.28 -0.70 -2.21 0.00 0.00 174.62 171.34 2hp5 s GLU 24 N -2.89 4.10 -0.81 7.08 2.12 -1.26 -1.51 118.70 125.53 2hp5 s GLU 24 Ca 0.03 -0.04 -0.02 0.00 0.36 0.00 0.00 54.97 55.30 2hp5 s GLU 24 Cb -0.01 -3.55 0.20 0.00 0.26 0.00 0.00 34.13 31.03 2hp5 s GLU 24 CO -0.02 -0.02 0.67 1.21 -0.54 0.00 0.00 175.26 176.55 2hp5 s ASN 25 N 1.13 5.74 0.64 -1.70 3.84 0.16 -4.94 114.94 119.82 2hp5 s ASN 25 Ca 0.13 -3.47 0.34 0.00 0.21 0.00 0.00 52.86 50.07 2hp5 s ASN 25 Cb -0.14 -1.89 1.86 0.00 -0.55 0.00 0.00 41.25 40.53 2hp5 s ASN 25 CO 0.07 -0.24 2.11 0.71 -2.79 0.00 0.00 177.10 176.96 2hp5 h THR 26 N 4.43 0.19 0.00 -5.21 1.35 -1.79 -1.76 112.91 110.12 2hp5 h THR 26 Ca 0.11 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.95 2hp5 h THR 26 Cb 0.85 0.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2hp5 h THR 26 CO 0.80 0.00 -0.08 0.77 -0.25 0.00 0.00 175.52 176.77 2hp5 h SER 27 N 0.00 0.00 0.49 5.36 4.64 -1.92 -1.64 113.55 120.48 2hp5 h SER 27 Ca 0.04 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 2hp5 h SER 27 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2hp5 h SER 27 CO -0.00 0.08 -0.18 -0.50 -0.87 0.00 0.00 176.83 175.36 2hp5 h TRP 28 N 0.00 0.00 -0.70 4.77 6.55 -1.67 -2.95 115.95 121.96 2hp5 h TRP 28 Ca -0.00 0.00 0.14 0.00 0.95 0.00 0.00 58.89 59.98 2hp5 h TRP 28 Cb 0.40 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.65 2hp5 h TRP 28 CO 0.00 0.18 0.47 -0.91 -1.05 0.00 0.00 178.44 177.13 2hp5 h ASN 29 N 0.00 0.35 -0.76 -3.49 2.35 -1.49 -1.38 115.58 111.17 2hp5 h ASN 29 Ca -0.00 0.02 0.19 0.00 -0.55 0.00 0.00 56.30 55.95 2hp5 h ASN 29 Cb 0.47 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 2hp5 h ASN 29 CO 0.02 0.19 0.52 0.11 -1.65 0.00 0.00 177.43 176.62 2hp5 h LYS 30 N 0.37 0.20 -0.33 0.81 1.57 -1.69 0.13 116.57 117.64 2hp5 h LYS 30 Ca 0.34 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.93 2hp5 h LYS 30 Cb 0.79 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 2hp5 h LYS 30 CO -0.10 0.13 -0.46 0.93 -0.57 0.00 0.00 179.45 179.39 2hp5 h GLU 31 N 0.21 0.89 -0.13 3.15 4.39 -1.45 -2.13 114.58 119.51 2hp5 h GLU 31 Ca 0.37 -0.52 -0.20 0.00 0.34 0.00 0.00 59.36 59.36 2hp5 h GLU 31 Cb 1.15 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2hp5 h GLU 31 CO -0.08 1.16 -0.69 0.74 -1.16 0.00 0.00 179.01 178.99 2hp5 h PHE 32 N 0.69 0.94 -0.38 4.33 0.04 -1.32 -3.33 116.94 117.91 2hp5 h PHE 32 Ca 0.04 -0.42 -0.16 0.00 2.80 0.00 0.00 57.97 60.22 2hp5 h PHE 32 Cb 1.06 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 2hp5 h PHE 32 CO 0.07 1.24 -0.40 0.77 -0.60 0.00 0.00 178.31 179.38 2hp5 h SER 33 N 0.37 1.00 0.39 2.17 0.02 -0.84 -0.71 113.55 115.97 2hp5 h SER 33 Ca -0.05 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.42 2hp5 h SER 33 Cb 1.33 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 2hp5 h SER 33 CO 0.14 1.27 -0.05 0.00 -1.14 0.00 0.00 176.83 177.05 2hp5 h ALA 34 N 0.77 1.15 -0.31 3.77 0.00 -1.52 -1.42 119.26 121.69 2hp5 h ALA 34 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2hp5 h ALA 34 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2hp5 h ALA 34 CO 0.10 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.80 2hp5 n GLU 35 N -3.36 2.40 -3.45 0.00 -0.58 -1.13 -4.98 120.64 109.54 2hp5 n GLU 35 Ca -0.02 -2.10 -0.18 0.00 -0.42 0.00 0.00 57.16 54.44 2hp5 n GLU 35 Cb 0.20 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.60 2hp5 n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2hp5 n ALA 36 N 1.34 -2.58 -3.76 0.62 0.00 -0.54 -5.02 120.51 110.58 2hp5 n ALA 36 Ca 0.18 -0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 2hp5 n ALA 36 Cb 0.58 -2.83 -0.16 0.00 0.00 0.00 0.00 19.45 17.04 2hp5 n ALA 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2hp5 s VAL 37 N -3.21 -0.02 -0.37 0.00 1.01 -0.29 -5.03 120.40 112.49 2hp5 s VAL 37 Ca 0.23 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 2hp5 s VAL 37 Cb -0.07 -0.11 0.02 0.00 0.00 0.00 0.00 36.38 36.22 2hp5 s VAL 37 CO 0.82 0.10 0.21 0.20 0.00 0.00 0.00 175.10 176.43 2hp5 s ASN 38 N 1.07 5.77 0.12 3.32 0.01 -1.26 -4.23 114.94 119.74 2hp5 s ASN 38 Ca -0.09 -0.95 -0.08 0.00 -0.71 0.00 0.00 52.86 51.03 2hp5 s ASN 38 Cb -0.13 -2.04 0.03 0.00 0.41 0.00 0.00 41.25 39.52 2hp5 s ASN 38 CO -0.03 -0.38 0.39 0.61 -1.51 0.00 0.00 177.10 176.19 2hp5 n GLY 39 N 5.01 1.27 3.04 0.66 0.00 -1.26 -1.17 105.19 112.75 2hp5 n GLY 39 Ca -0.12 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 2hp5 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hp5 s VAL 40 N -2.48 0.17 -0.04 1.61 0.11 -0.46 -4.90 120.40 114.41 2hp5 s VAL 40 Ca 0.08 -1.38 -0.01 0.00 -2.93 0.00 0.00 61.98 57.74 2hp5 s VAL 40 Cb -0.02 -0.93 0.03 0.00 -1.53 0.00 0.00 36.38 33.93 2hp5 s VAL 40 CO 0.04 -0.76 0.02 0.12 -3.33 0.00 0.00 175.10 171.18 2hp5 s PHE 41 N -2.76 0.32 -0.14 1.54 5.36 -1.26 -2.57 117.98 118.48 2hp5 s PHE 41 Ca -0.04 0.03 0.01 0.00 -0.96 0.00 0.00 56.93 55.97 2hp5 s PHE 41 Cb -0.00 -0.51 -0.01 0.00 -0.34 0.00 0.00 43.02 42.16 2hp5 s PHE 41 CO -0.06 -0.19 -0.16 0.08 -1.46 0.00 0.00 175.22 173.44 2hp5 s VAL 42 N 1.51 2.72 -0.07 3.12 1.01 -0.10 -3.43 120.40 125.17 2hp5 s VAL 42 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2hp5 s VAL 42 Cb -0.13 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2hp5 s VAL 42 CO -0.03 0.53 -0.06 -0.22 0.00 0.00 0.00 175.10 175.32 2hp5 s LEU 43 N 0.55 1.21 -0.09 3.92 2.96 -0.09 -1.11 118.68 126.03 2hp5 s LEU 43 Ca -0.10 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 2hp5 s LEU 43 Cb -0.16 -0.63 0.01 0.00 0.50 0.00 0.00 46.19 45.91 2hp5 s LEU 43 CO 0.04 -0.08 -0.16 0.00 -1.32 0.00 0.00 176.35 174.83 2hp5 s LYS 45 N 0.65 3.92 0.16 0.00 2.20 -0.72 -0.76 119.74 125.20 2hp5 s LYS 45 Ca -0.14 0.53 -0.16 0.00 -0.36 0.00 0.00 55.97 55.84 2hp5 s LYS 45 Cb -0.16 -3.75 0.07 0.00 -1.51 0.00 0.00 37.83 32.48 2hp5 s LYS 45 CO 0.04 -0.72 1.75 1.03 -0.36 0.00 0.00 175.35 177.09 2hp5 h SER 46 N 8.20 0.11 1.00 1.43 0.87 -1.70 -1.42 113.55 122.05 2hp5 h SER 46 Ca -0.24 0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.22 2hp5 h SER 46 Cb 1.10 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 2hp5 h SER 46 CO 0.89 0.10 -0.65 -1.28 -0.53 0.00 0.00 176.83 175.36 2hp5 h SER 47 N 0.26 0.00 1.45 6.23 0.87 -1.94 -2.57 113.55 117.85 2hp5 h SER 47 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2hp5 h SER 47 Cb 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2hp5 h SER 47 CO -0.18 0.65 0.00 0.28 -0.53 0.00 0.00 176.83 177.05 2hp5 h SER 48 N 0.00 0.00 -2.40 6.23 0.02 -1.91 -3.47 113.55 112.03 2hp5 h SER 48 Ca -0.01 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 2hp5 h SER 48 Cb 1.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.83 2hp5 h SER 48 CO 0.08 0.00 -0.45 1.17 -1.14 0.00 0.00 176.83 176.49 2hp5 n LYS 49 N -2.87 -1.44 -3.83 3.45 3.00 -0.56 -4.93 118.16 110.98 2hp5 n LYS 49 Ca 0.03 0.92 -0.28 0.00 -0.00 0.00 0.00 58.31 58.98 2hp5 n LYS 49 Cb 0.40 -5.40 -0.16 0.00 0.00 0.00 0.00 35.03 29.87 2hp5 n LYS 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2hp5 s SER 50 N -2.25 2.96 0.39 3.14 0.15 -1.02 -2.26 113.70 114.81 2hp5 s SER 50 Ca 0.00 -0.78 -0.03 0.00 0.70 0.00 0.00 55.95 55.84 2hp5 s SER 50 Cb 0.00 -0.80 -0.04 0.00 -1.71 0.00 0.00 66.02 63.47 2hp5 s SER 50 CO 0.00 -0.24 0.65 0.00 1.20 0.00 0.00 173.24 174.85 2hp5 s ALA 52 N -2.45 -0.50 0.11 0.00 0.00 0.15 -2.75 121.76 116.32 2hp5 s ALA 52 Ca 0.44 0.32 -0.09 0.00 0.00 0.00 0.00 51.96 52.63 2hp5 s ALA 52 Cb -0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 2hp5 s ALA 52 CO 0.38 -0.16 0.22 -0.08 0.00 0.00 0.00 175.76 176.13 2hp5 s THR 53 N -0.59 0.12 -0.29 0.00 -1.32 -0.57 -0.91 115.64 112.07 2hp5 s THR 53 Ca -0.07 -1.21 0.23 0.00 -1.21 0.00 0.00 61.69 59.43 2hp5 s THR 53 Cb -0.04 -1.46 0.01 0.00 -1.51 0.00 0.00 72.50 69.50 2hp5 s THR 53 CO 0.01 -0.55 1.08 -0.55 -2.21 0.00 0.00 174.62 172.40 2hp5 h ASN 54 N 2.68 0.00 -1.60 8.08 -1.07 -1.75 0.47 115.58 122.39 2hp5 h ASN 54 Ca -0.33 -0.04 -0.10 0.00 0.07 0.00 0.00 56.30 55.91 2hp5 h ASN 54 Cb 1.21 0.00 -0.27 0.00 -2.07 0.00 0.00 38.32 37.19 2hp5 h ASN 54 CO 0.54 0.02 -0.44 -0.62 0.07 0.00 0.00 177.43 177.00 2hp5 s ASP 55 N -5.21 -0.20 0.16 6.14 2.15 -1.26 -4.49 116.67 113.95 2hp5 s ASP 55 Ca 0.00 0.23 -0.12 0.00 0.43 0.00 0.00 52.55 53.09 2hp5 s ASP 55 Cb 0.10 1.40 0.04 0.00 -0.30 0.00 0.00 42.92 44.17 2hp5 s ASP 55 CO 0.78 -0.30 1.66 -0.07 -0.17 0.00 0.00 175.17 177.07 2hp5 h LEU 56 N 8.13 0.82 -0.89 -1.34 3.38 -1.94 -2.51 115.31 120.96 2hp5 h LEU 56 Ca -0.17 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.61 2hp5 h LEU 56 Cb 1.15 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 2hp5 h LEU 56 CO 0.26 0.85 0.57 0.00 0.09 0.00 0.00 178.44 180.20 2hp5 h ALA 57 N 1.01 1.19 0.00 1.53 0.00 -2.01 -2.60 119.26 118.39 2hp5 h ALA 57 Ca 0.17 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 2hp5 h ALA 57 Cb 0.35 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2hp5 h ALA 57 CO 0.00 0.38 -0.95 -0.09 0.00 0.00 0.00 179.25 178.59 2hp5 h ARG 58 N 1.08 0.00 0.00 0.00 2.43 -1.95 -3.16 114.38 112.78 2hp5 h ARG 58 Ca 0.37 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2hp5 h ARG 58 Cb 0.07 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2hp5 h ARG 58 CO -0.14 0.68 -0.01 0.00 -1.51 0.00 0.00 179.97 178.99 2hp5 h ALA 59 N 1.23 1.06 0.00 2.80 0.00 -1.06 -2.49 119.26 120.80 2hp5 h ALA 59 Ca -0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2hp5 h ALA 59 Cb 1.64 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 2hp5 h ALA 59 CO 0.09 0.01 -1.69 0.43 0.00 0.00 0.00 179.25 178.09 2hp5 n SER 60 N -3.18 0.29 -4.76 0.00 7.64 -1.12 -1.23 113.62 111.26 2hp5 n SER 60 Ca -0.02 0.11 -0.39 0.00 1.01 0.00 0.00 58.87 59.59 2hp5 n SER 60 Cb 0.15 1.42 0.01 0.00 -1.01 0.00 0.00 64.21 64.78 2hp5 n SER 60 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2hp5 s LYS 61 N -3.41 3.65 -0.22 1.43 1.02 -0.94 -4.72 119.74 116.56 2hp5 s LYS 61 Ca -0.06 2.17 -0.06 0.00 0.02 0.00 0.00 55.97 58.04 2hp5 s LYS 61 Cb 0.12 -2.54 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 2hp5 s LYS 61 CO 0.87 -0.76 0.04 -1.21 -0.92 0.00 0.00 175.35 173.37 2hp5 s GLU 62 N -2.54 3.70 0.10 1.68 2.02 -1.26 -3.92 118.70 118.48 2hp5 s GLU 62 Ca 0.63 -0.47 0.08 0.00 0.02 0.00 0.00 54.97 55.23 2hp5 s GLU 62 Cb -0.38 -3.20 -0.03 0.00 0.10 0.00 0.00 34.13 30.61 2hp5 s GLU 62 CO 0.48 -0.02 -0.21 0.71 0.02 0.00 0.00 175.26 176.24 2hp5 s TYR 63 N 1.13 1.82 -0.24 1.61 2.02 0.89 -4.60 117.35 119.97 2hp5 s TYR 63 Ca 0.04 -0.41 -0.40 0.00 -0.37 0.00 0.00 57.07 55.92 2hp5 s TYR 63 Cb -0.14 -1.01 -0.17 0.00 -0.40 0.00 0.00 41.96 40.25 2hp5 s TYR 63 CO 0.03 0.20 1.63 1.28 -1.57 0.00 0.00 175.55 177.12 2hp5 n LEU 64 N 1.15 2.02 0.12 -1.29 4.77 -1.26 0.40 117.00 122.92 2hp5 n LEU 64 Ca -0.19 1.10 0.06 0.00 -0.03 0.00 0.00 56.01 56.95 2hp5 n LEU 64 Cb 0.53 -1.11 0.53 0.00 -2.33 0.00 0.00 43.42 41.05 2hp5 n LEU 64 CO 0.22 -0.64 1.12 1.55 -1.33 0.00 0.00 177.39 178.31 2hp5 h PRO 65 N 6.32 0.28 0.00 3.23 0.13 -1.88 -3.46 132.00 136.61 2hp5 h PRO 65 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2hp5 h PRO 65 Cb 1.33 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2hp5 h PRO 65 CO 0.92 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 178.87 2hp5 n ALA 66 N -2.51 0.00 0.19 -0.56 0.00 -1.26 -2.97 120.51 113.39 2hp5 n ALA 66 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.51 2hp5 n ALA 66 Cb 0.08 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.84 2hp5 n ALA 66 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hp5 n SER 67 N 1.53 0.28 0.00 0.00 7.64 -1.26 -1.19 113.62 120.62 2hp5 n SER 67 Ca 0.00 0.61 0.10 0.00 1.01 0.00 0.00 58.87 60.59 2hp5 n SER 67 Cb 0.00 -0.65 0.49 0.00 -1.01 0.00 0.00 64.21 63.04 2hp5 n SER 67 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2hp5 n THR 68 N -1.86 0.45 0.76 0.44 -2.24 -1.16 -1.85 114.28 108.83 2hp5 n THR 68 Ca 0.00 0.11 0.12 0.00 -2.27 0.00 0.00 64.05 62.01 2hp5 n THR 68 Cb 0.07 -0.76 0.49 0.00 -2.10 0.00 0.00 70.33 68.04 2hp5 n THR 68 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2hp5 n PHE 69 N -1.40 0.17 0.61 4.78 7.35 -0.33 -3.15 117.46 125.49 2hp5 n PHE 69 Ca 0.07 0.06 0.08 0.00 -0.76 0.00 0.00 57.45 56.90 2hp5 n PHE 69 Cb 0.21 -0.59 0.37 0.00 0.35 0.00 0.00 39.48 39.82 2hp5 n PHE 69 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2hp5 n LYS 70 N -1.65 0.02 -0.03 -4.13 5.02 -0.77 -1.91 118.16 114.71 2hp5 n LYS 70 Ca 0.05 0.20 -0.01 0.00 -2.02 0.00 0.00 58.31 56.53 2hp5 n LYS 70 Cb 0.29 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 2hp5 n LYS 70 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2hp5 h ILE 71 N 0.00 0.03 -0.75 -0.18 2.04 -1.77 -2.54 117.51 114.34 2hp5 h ILE 71 Ca 0.00 -0.98 0.06 0.00 1.00 0.00 0.00 64.86 64.94 2hp5 h ILE 71 Cb 0.29 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.36 2hp5 h ILE 71 CO 0.00 0.01 0.44 1.55 0.00 0.00 0.00 178.15 180.15 2hp5 h PRO 72 N -1.02 0.78 -0.38 2.37 0.13 -1.77 -2.38 132.00 129.74 2hp5 h PRO 72 Ca -0.01 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.13 2hp5 h PRO 72 Cb 0.06 -0.18 -0.05 0.00 0.13 0.00 0.00 31.00 30.97 2hp5 h PRO 72 CO 0.01 0.52 0.10 -0.97 -0.23 0.00 0.00 178.00 177.43 2hp5 h ASN 73 N 0.81 0.07 -0.62 1.44 -1.24 -1.53 0.18 115.58 114.69 2hp5 h ASN 73 Ca 0.33 0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.40 2hp5 h ASN 73 Cb 0.18 0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.26 2hp5 h ASN 73 CO -0.18 0.07 0.38 0.00 -1.29 0.00 0.00 177.43 176.42 2hp5 h ALA 74 N 1.27 0.79 0.17 1.57 0.00 -1.29 0.38 119.26 122.13 2hp5 h ALA 74 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2hp5 h ALA 74 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2hp5 h ALA 74 CO -0.21 0.25 -0.13 0.82 0.00 0.00 0.00 179.25 179.98 2hp5 h ILE 75 N 0.84 0.70 -0.71 0.00 2.04 -0.87 -1.62 117.51 117.89 2hp5 h ILE 75 Ca 0.22 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.08 2hp5 h ILE 75 Cb -0.04 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2hp5 h ILE 75 CO -0.04 0.00 0.43 0.40 0.00 0.00 0.00 178.15 178.93 2hp5 h ILE 76 N -0.31 1.20 -0.40 -0.67 2.04 -0.43 0.13 117.51 119.08 2hp5 h ILE 76 Ca -0.00 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 2hp5 h ILE 76 Cb 0.28 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2hp5 h ILE 76 CO -0.02 0.21 0.22 1.23 0.00 0.00 0.00 178.15 179.80 2hp5 h GLY 77 N 0.97 0.57 0.32 5.37 0.00 -0.13 0.54 103.07 110.71 2hp5 h GLY 77 Ca 0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2hp5 h GLY 77 CO -0.05 0.23 -0.01 1.41 0.00 0.00 0.00 176.54 178.12 2hp5 h LEU 78 N 0.55 0.01 -0.33 3.11 3.38 -0.74 0.60 115.31 121.89 2hp5 h LEU 78 Ca 0.14 -0.69 0.06 0.00 0.09 0.00 0.00 57.88 57.48 2hp5 h LEU 78 Cb 0.01 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2hp5 h LEU 78 CO -0.02 0.70 -0.00 -0.33 0.09 0.00 0.00 178.44 178.87 2hp5 h GLU 79 N -0.68 0.09 0.00 1.13 4.39 -0.44 -2.06 114.58 117.01 2hp5 h GLU 79 Ca -0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2hp5 h GLU 79 Cb 0.70 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2hp5 h GLU 79 CO 0.00 0.06 -0.06 1.79 -1.16 0.00 0.00 179.01 179.64 2hp5 h THR 80 N 0.09 0.20 0.00 1.13 1.35 -1.04 -3.46 112.91 111.18 2hp5 h THR 80 Ca 0.16 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2hp5 h THR 80 Cb 0.22 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2hp5 h THR 80 CO -0.28 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.66 2hp5 n GLY 81 N -0.34 0.58 0.10 5.82 0.00 -0.77 -4.95 105.19 105.63 2hp5 n GLY 81 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2hp5 n GLY 81 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hp5 h VAL 82 N 0.00 0.90 -3.27 1.61 2.07 -1.63 -3.36 116.25 112.57 2hp5 h VAL 82 Ca 0.00 -0.03 -0.58 0.00 0.82 0.00 0.00 66.70 66.91 2hp5 h VAL 82 Cb 0.00 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 2hp5 h VAL 82 CO 0.00 0.01 0.47 -0.63 0.02 0.00 0.00 177.57 177.44 2hp5 s ILE 83 N -6.19 4.84 -0.01 4.57 1.01 0.20 -4.98 121.20 120.65 2hp5 s ILE 83 Ca -0.13 1.68 -0.24 0.00 0.00 0.00 0.00 60.65 61.96 2hp5 s ILE 83 Cb 0.09 -4.16 -0.16 0.00 0.01 0.00 0.00 42.46 38.24 2hp5 s ILE 83 CO 0.68 -0.02 1.11 0.50 0.00 0.00 0.00 174.94 177.20 2hp5 h LYS 84 N 7.43 -0.36 0.00 2.79 3.64 -1.86 -3.40 116.57 124.81 2hp5 h LYS 84 Ca -0.26 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2hp5 h LYS 84 Cb 1.11 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2hp5 h LYS 84 CO 0.86 -0.01 0.00 0.27 -2.27 0.00 0.00 179.45 178.30 2hp5 n ASN 85 N -5.08 0.00 -0.12 4.20 0.23 -1.26 -5.03 115.26 108.21 2hp5 n ASN 85 Ca -0.09 -0.67 0.15 0.00 -0.53 0.00 0.00 54.58 53.44 2hp5 n ASN 85 Cb 0.26 0.00 0.83 0.00 -2.08 0.00 0.00 39.78 38.79 2hp5 n ASN 85 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2hp5 n GLU 86 N 0.00 1.16 0.00 -3.83 0.00 -1.26 -2.65 120.64 114.06 2hp5 n GLU 86 Ca 0.00 -0.23 0.11 0.00 0.00 0.00 0.00 57.16 57.04 2hp5 n GLU 86 Cb 0.00 -1.48 0.06 0.00 0.00 0.00 0.00 31.44 30.02 2hp5 n GLU 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2hp5 n HIS 87 N -0.71 0.00 -1.69 -1.84 8.25 -1.26 -4.70 115.22 113.27 2hp5 n HIS 87 Ca 0.22 0.00 -0.52 0.00 -0.26 0.00 0.00 57.72 57.17 2hp5 n HIS 87 Cb 0.17 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.22 2hp5 n HIS 87 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2hp5 n GLN 88 N 0.84 1.80 -3.47 -0.41 -0.06 -1.08 -4.96 117.38 110.03 2hp5 n GLN 88 Ca 0.12 0.66 -0.38 0.00 -2.00 0.00 0.00 57.00 55.40 2hp5 n GLN 88 Cb 0.54 -2.46 -0.06 0.00 -4.06 0.00 0.00 30.24 24.20 2hp5 n GLN 88 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2hp5 s VAL 89 N 4.03 5.15 -0.45 1.69 1.01 -1.26 -4.16 120.40 126.41 2hp5 s VAL 89 Ca 0.95 0.78 -0.17 0.00 0.00 0.00 0.00 61.98 63.54 2hp5 s VAL 89 Cb -0.83 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 31.89 2hp5 s VAL 89 CO 0.57 0.47 0.46 -0.36 0.00 0.00 0.00 175.10 176.24 2hp5 s PHE 90 N -0.28 3.17 -0.40 5.22 0.08 0.21 -4.97 117.98 121.01 2hp5 s PHE 90 Ca 0.22 -0.57 -0.27 0.00 0.12 0.00 0.00 56.93 56.43 2hp5 s PHE 90 Cb -0.15 -3.09 0.02 0.00 -0.57 0.00 0.00 43.02 39.23 2hp5 s PHE 90 CO 0.10 -0.80 0.98 0.15 -0.10 0.00 0.00 175.22 175.56 2hp5 s LYS 91 N 2.09 3.79 0.11 0.44 1.02 -1.26 -2.48 119.74 123.45 2hp5 s LYS 91 Ca 0.10 0.55 -0.31 0.00 0.02 0.00 0.00 55.97 56.34 2hp5 s LYS 91 Cb -0.20 -3.84 -0.09 0.00 -0.52 0.00 0.00 37.83 33.18 2hp5 s LYS 91 CO 0.11 -1.08 1.70 -0.46 -0.92 0.00 0.00 175.35 174.70 2hp5 s TRP 92 N 3.73 2.48 -1.54 3.18 -0.00 -1.26 -4.90 118.94 120.63 2hp5 s TRP 92 Ca 0.41 0.27 0.23 0.00 -0.00 0.00 0.00 56.10 57.00 2hp5 s TRP 92 Cb -0.11 -4.03 1.18 0.00 -0.00 0.00 0.00 33.47 30.51 2hp5 s TRP 92 CO 0.22 -4.12 1.73 -0.40 -0.00 0.00 0.00 176.95 174.39 2hp5 n ASP 93 N 5.24 0.00 0.00 5.86 5.75 -1.26 -4.86 116.55 127.28 2hp5 n ASP 93 Ca 0.16 -0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2hp5 n ASP 93 Cb 0.39 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 2hp5 n ASP 93 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hp5 n GLY 94 N 0.58 0.76 3.86 6.12 0.00 -1.26 -5.06 105.19 110.19 2hp5 n GLY 94 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2hp5 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hp5 s LYS 95 N -0.58 3.87 0.41 1.61 1.02 -1.26 -5.03 119.74 119.78 2hp5 s LYS 95 Ca 0.00 0.50 -0.26 0.00 0.02 0.00 0.00 55.97 56.23 2hp5 s LYS 95 Cb 0.00 -2.46 -0.10 0.00 -0.52 0.00 0.00 37.83 34.75 2hp5 s LYS 95 CO 0.00 0.11 1.37 -2.30 -0.92 0.00 0.00 175.35 173.62 2hp5 n PRO 96 N -0.70 2.23 -4.39 -1.68 -0.02 -1.26 -5.01 135.00 124.17 2hp5 n PRO 96 Ca 0.02 0.79 -0.22 0.00 -2.02 0.00 0.00 63.50 62.07 2hp5 n PRO 96 Cb 0.53 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 2hp5 n PRO 96 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2hp5 s ARG 97 N -2.20 1.46 0.39 -0.52 0.52 -1.26 -5.05 118.95 112.29 2hp5 s ARG 97 Ca 0.58 -1.61 0.14 0.00 -0.52 0.00 0.00 55.73 54.32 2hp5 s ARG 97 Cb -0.49 -1.46 0.98 0.00 0.52 0.00 0.00 34.95 34.50 2hp5 s ARG 97 CO 0.60 0.27 1.85 0.00 0.02 0.00 0.00 175.30 178.04 2hp5 h ALA 98 N 2.65 2.05 -3.88 2.13 0.00 -1.98 -3.41 119.26 116.82 2hp5 h ALA 98 Ca -0.40 0.03 -0.68 0.00 0.00 0.00 0.00 54.91 53.85 2hp5 h ALA 98 Cb 1.23 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 2hp5 h ALA 98 CO 0.58 -0.34 -0.83 -1.64 0.00 0.00 0.00 179.25 177.02 2hp5 s MET 99 N -5.54 1.74 0.40 0.00 -1.94 -1.26 -5.03 119.30 107.67 2hp5 s MET 99 Ca -0.09 -1.18 0.20 0.00 -1.71 0.00 0.00 55.69 52.91 2hp5 s MET 99 Cb 0.23 -2.06 0.81 0.00 2.01 0.00 0.00 34.83 35.83 2hp5 s MET 99 CO 0.79 0.49 1.80 1.57 -0.01 0.00 0.00 175.02 179.65 2hp5 h LYS 100 N 4.04 0.00 0.00 2.03 -0.00 -1.99 -3.03 116.57 117.62 2hp5 h LYS 100 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.16 2hp5 h LYS 100 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.39 2hp5 h LYS 100 CO 0.44 0.32 0.00 -0.56 -0.00 0.00 0.00 179.45 179.65 2hp5 h GLN 101 N 0.00 0.00 0.00 0.07 3.07 -1.96 -3.11 115.11 113.18 2hp5 h GLN 101 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2hp5 h GLN 101 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.35 2hp5 h GLN 101 CO 0.04 0.00 -0.38 0.91 0.09 0.00 0.00 178.83 179.49 2hp5 n TRP 102 N -2.50 0.35 -2.06 0.06 8.01 -1.15 -4.65 117.44 115.50 2hp5 n TRP 102 Ca 0.05 0.10 -0.42 0.00 -1.31 0.00 0.00 57.50 55.92 2hp5 n TRP 102 Cb 0.45 -0.55 0.00 0.00 -2.01 0.00 0.00 31.31 29.20 2hp5 n TRP 102 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2hp5 n GLU 103 N -1.84 3.14 -3.62 -0.99 1.02 -1.18 -4.79 120.64 112.38 2hp5 n GLU 103 Ca 0.05 -3.01 -0.03 0.00 -0.02 0.00 0.00 57.16 54.15 2hp5 n GLU 103 Cb 0.39 -3.19 -0.01 0.00 -0.02 0.00 0.00 31.44 28.61 2hp5 n GLU 103 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2hp5 s ARG 104 N 2.38 0.65 0.47 3.49 1.70 -1.26 -5.09 118.95 121.29 2hp5 s ARG 104 Ca 0.45 -0.31 -0.24 0.00 -0.47 0.00 0.00 55.73 55.16 2hp5 s ARG 104 Cb 0.11 0.25 -0.07 0.00 -0.57 0.00 0.00 34.95 34.67 2hp5 s ARG 104 CO -0.04 -0.29 1.27 -0.51 -1.08 0.00 0.00 175.30 174.65 2hp5 s ASP 105 N -2.66 5.95 0.00 -2.89 1.01 -1.26 -4.43 116.67 112.39 2hp5 s ASP 105 Ca 0.10 2.56 0.01 0.00 0.71 0.00 0.00 52.55 55.94 2hp5 s ASP 105 Cb 0.01 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 2hp5 s ASP 105 CO -0.04 -1.09 -0.05 -0.76 0.21 0.00 0.00 175.17 173.45 2hp5 s LEU 106 N -2.97 2.04 0.00 1.23 1.43 -1.03 -4.98 118.68 114.40 2hp5 s LEU 106 Ca 0.64 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.45 2hp5 s LEU 106 Cb -0.35 -0.20 0.21 0.00 0.03 0.00 0.00 46.19 45.87 2hp5 s LEU 106 CO 0.43 0.02 1.05 0.35 0.23 0.00 0.00 176.35 178.44 2hp5 n THR 107 N 2.78 0.00 -0.04 5.49 -2.24 -1.26 -0.62 114.28 118.40 2hp5 n THR 107 Ca -0.14 -0.70 -0.13 0.00 -2.27 0.00 0.00 64.05 60.81 2hp5 n THR 107 Cb 0.58 -1.48 -0.08 0.00 -2.10 0.00 0.00 70.33 67.25 2hp5 n THR 107 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2hp5 h LEU 108 N 0.00 0.20 -0.30 3.22 5.85 -1.84 -0.39 115.31 122.05 2hp5 h LEU 108 Ca -0.35 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 57.97 2hp5 h LEU 108 Cb 1.00 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2hp5 h LEU 108 CO 0.24 0.58 0.12 -0.09 -0.34 0.00 0.00 178.44 178.95 2hp5 h ARG 109 N -0.17 0.25 -0.50 1.25 2.43 -1.93 -0.01 114.38 115.69 2hp5 h ARG 109 Ca 0.02 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2hp5 h ARG 109 Cb 0.51 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 2hp5 h ARG 109 CO 0.01 0.16 0.20 0.78 -1.51 0.00 0.00 179.97 179.62 2hp5 h GLY 110 N 0.26 0.68 1.90 2.80 0.00 -1.91 0.72 103.07 107.51 2hp5 h GLY 110 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2hp5 h GLY 110 CO -0.13 0.04 -0.06 0.00 0.00 0.00 0.00 176.54 176.40 2hp5 h ALA 111 N 1.31 1.74 0.20 3.60 0.00 -0.49 -2.46 119.26 123.16 2hp5 h ALA 111 Ca 0.23 -0.11 -0.35 0.00 0.00 0.00 0.00 54.91 54.69 2hp5 h ALA 111 Cb 0.22 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.97 2hp5 h ALA 111 CO -0.21 0.20 -1.68 0.82 0.00 0.00 0.00 179.25 178.38 2hp5 h ILE 112 N 0.13 1.03 -0.08 0.00 2.04 -0.28 -1.16 117.51 119.19 2hp5 h ILE 112 Ca 0.03 -2.58 -0.15 0.00 1.00 0.00 0.00 64.86 63.17 2hp5 h ILE 112 Cb 0.19 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 2hp5 h ILE 112 CO 0.01 0.85 -0.60 1.56 0.00 0.00 0.00 178.15 179.97 2hp5 h GLN 113 N 0.11 0.25 -0.49 2.37 1.08 0.82 -2.80 115.11 116.45 2hp5 h GLN 113 Ca -0.32 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 2hp5 h GLN 113 Cb 2.11 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 29.57 2hp5 h GLN 113 CO 0.20 0.77 0.00 1.33 -0.95 0.00 0.00 178.83 180.18 2hp5 n VAL 114 N -3.88 0.66 -3.53 -0.54 0.24 -0.96 -4.98 118.33 105.34 2hp5 n VAL 114 Ca -0.02 -0.83 -0.19 0.00 -2.04 0.00 0.00 64.34 61.26 2hp5 n VAL 114 Cb 0.61 0.83 0.07 0.00 -1.47 0.00 0.00 33.84 33.88 2hp5 n VAL 114 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2hp5 n SER 115 N 1.50 -1.84 -4.56 -1.34 7.64 -1.06 -4.87 113.62 109.09 2hp5 n SER 115 Ca 0.20 -0.69 -0.26 0.00 1.01 0.00 0.00 58.87 59.14 2hp5 n SER 115 Cb 0.60 -4.74 -0.05 0.00 -1.01 0.00 0.00 64.21 59.01 2hp5 n SER 115 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hp5 s ALA 116 N -3.47 1.53 0.17 -0.43 0.00 -0.44 -4.85 121.76 114.26 2hp5 s ALA 116 Ca 0.02 -1.18 -0.15 0.00 0.00 0.00 0.00 51.96 50.65 2hp5 s ALA 116 Cb -0.01 -4.52 0.07 0.00 0.00 0.00 0.00 23.12 18.67 2hp5 s ALA 116 CO 0.76 -4.91 1.81 0.28 0.00 0.00 0.00 175.76 173.70 2hp5 h VAL 117 N 7.32 1.05 -0.50 0.00 2.07 -1.89 -3.00 116.25 121.30 2hp5 h VAL 117 Ca 0.01 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.45 2hp5 h VAL 117 Cb 1.04 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2hp5 h VAL 117 CO 1.17 0.10 0.34 -0.65 0.02 0.00 0.00 177.57 178.55 2hp5 h PRO 118 N 0.55 0.21 -0.13 1.57 0.11 -1.99 -0.79 132.00 131.54 2hp5 h PRO 118 Ca 0.19 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 2hp5 h PRO 118 Cb 0.02 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 2hp5 h PRO 118 CO -0.09 0.14 -0.19 0.28 -0.21 0.00 0.00 178.00 177.93 2hp5 h VAL 119 N 0.21 1.37 0.00 3.15 2.07 -1.93 -2.75 116.25 118.37 2hp5 h VAL 119 Ca 0.23 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 2hp5 h VAL 119 Cb 0.63 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2hp5 h VAL 119 CO -0.04 0.41 -0.21 -0.26 0.02 0.00 0.00 177.57 177.50 2hp5 h PHE 120 N -0.06 0.00 -0.43 1.57 0.04 -1.37 -1.38 116.94 115.32 2hp5 h PHE 120 Ca 0.01 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 2hp5 h PHE 120 Cb 0.75 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 2hp5 h PHE 120 CO 0.10 0.21 0.10 1.96 -0.60 0.00 0.00 178.31 180.08 2hp5 h GLN 121 N 0.00 0.69 -0.45 1.51 4.20 -1.23 -0.34 115.11 119.48 2hp5 h GLN 121 Ca -0.00 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.55 2hp5 h GLN 121 Cb 1.03 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 2hp5 h GLN 121 CO 0.03 0.70 0.28 1.96 -0.67 0.00 0.00 178.83 181.13 2hp5 h GLN 122 N 0.56 0.56 -0.56 1.46 4.20 -1.16 -0.92 115.11 119.25 2hp5 h GLN 122 Ca 0.13 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2hp5 h GLN 122 Cb 0.32 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2hp5 h GLN 122 CO 0.00 0.37 0.31 0.82 -0.67 0.00 0.00 178.83 179.66 2hp5 h ILE 123 N 0.58 1.18 -0.69 2.54 2.04 -1.22 -2.70 117.51 119.24 2hp5 h ILE 123 Ca 0.17 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.60 2hp5 h ILE 123 Cb -0.03 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 2hp5 h ILE 123 CO -0.06 0.19 0.46 0.00 0.00 0.00 0.00 178.15 178.75 2hp5 h ALA 124 N 1.14 1.55 0.11 1.87 0.00 -0.67 -2.07 119.26 121.19 2hp5 h ALA 124 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2hp5 h ALA 124 Cb 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2hp5 h ALA 124 CO -0.03 0.40 -0.05 0.00 0.00 0.00 0.00 179.25 179.57 2hp5 h ARG 125 N 0.90 -0.14 0.00 0.00 3.08 -0.86 -1.59 114.38 115.77 2hp5 h ARG 125 Ca 0.26 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.29 2hp5 h ARG 125 Cb -0.04 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2hp5 h ARG 125 CO -0.07 -0.08 -0.17 0.93 -1.07 0.00 0.00 179.97 179.51 2hp5 h GLU 126 N -0.16 0.00 -0.05 0.04 5.08 -1.32 -2.87 114.58 115.29 2hp5 h GLU 126 Ca -0.02 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2hp5 h GLU 126 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2hp5 h GLU 126 CO 0.03 0.17 -0.32 0.28 -1.00 0.00 0.00 179.01 178.17 2hp5 h VAL 127 N 0.00 1.44 0.00 3.13 2.07 -1.37 -3.49 116.25 118.04 2hp5 h VAL 127 Ca -0.00 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2hp5 h VAL 127 Cb 0.93 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2hp5 h VAL 127 CO 0.02 0.50 0.00 0.61 0.02 0.00 0.00 177.57 178.72 2hp5 n GLY 128 N 0.76 -1.46 0.31 2.17 0.00 -0.60 -4.34 105.19 102.03 2hp5 n GLY 128 Ca -0.09 -1.25 0.04 0.00 0.00 0.00 0.00 46.02 44.73 2hp5 n GLY 128 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hp5 n GLU 129 N 0.10 -0.10 0.26 1.61 1.02 -1.26 -1.89 120.64 120.39 2hp5 n GLU 129 Ca 0.00 1.34 -0.16 0.00 -0.02 0.00 0.00 57.16 58.32 2hp5 n GLU 129 Cb 0.00 -2.00 -0.08 0.00 -0.02 0.00 0.00 31.44 29.34 2hp5 n GLU 129 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2hp5 h VAL 130 N 0.00 0.22 -0.42 2.62 2.07 -1.98 -0.89 116.25 117.88 2hp5 h VAL 130 Ca 0.40 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.80 2hp5 h VAL 130 Cb 0.61 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2hp5 h VAL 130 CO -0.88 0.00 -0.22 0.03 0.02 0.00 0.00 177.57 176.52 2hp5 h ARG 131 N -0.83 0.83 -0.40 1.57 3.08 -1.66 -0.07 114.38 116.90 2hp5 h ARG 131 Ca -0.04 -0.34 0.07 0.00 0.07 0.00 0.00 59.98 59.74 2hp5 h ARG 131 Cb 0.72 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.68 2hp5 h ARG 131 CO -0.03 0.97 0.04 1.98 -1.07 0.00 0.00 179.97 181.86 2hp5 h MET 132 N 0.72 0.15 -0.16 0.04 4.05 -1.30 0.38 114.93 118.82 2hp5 h MET 132 Ca 0.10 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 2hp5 h MET 132 Cb 0.75 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.50 2hp5 h MET 132 CO 0.06 0.10 -0.22 0.37 0.23 0.00 0.00 176.91 177.45 2hp5 h GLN 133 N 0.16 0.27 -0.13 0.39 5.75 -0.79 -1.96 115.11 118.80 2hp5 h GLN 133 Ca 0.20 -0.08 -0.23 0.00 -0.15 0.00 0.00 58.65 58.38 2hp5 h GLN 133 Cb 0.26 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 28.80 2hp5 h GLN 133 CO -0.30 0.49 -0.81 -0.22 -2.65 0.00 0.00 178.83 175.34 2hp5 h LYS 134 N 0.25 0.78 -0.16 1.69 3.64 0.12 -2.85 116.57 120.05 2hp5 h LYS 134 Ca 0.04 -0.67 -0.18 0.00 -1.27 0.00 0.00 60.65 58.57 2hp5 h LYS 134 Cb 0.54 0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2hp5 h LYS 134 CO 0.04 1.27 -0.61 1.88 -2.27 0.00 0.00 179.45 179.75 2hp5 h TYR 135 N 0.52 0.92 -0.13 1.91 0.05 -0.25 -3.10 116.97 116.90 2hp5 h TYR 135 Ca -0.06 -0.39 0.04 0.00 0.05 0.00 0.00 58.73 58.36 2hp5 h TYR 135 Cb 1.45 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 39.03 2hp5 h TYR 135 CO 0.09 1.20 0.12 -0.07 -1.05 0.00 0.00 178.16 178.45 2hp5 h LEU 136 N 0.39 0.00 -0.43 3.88 3.38 -1.42 0.37 115.31 121.49 2hp5 h LEU 136 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2hp5 h LEU 136 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2hp5 h LEU 136 CO 0.13 0.00 -0.25 0.11 0.09 0.00 0.00 178.44 178.52 2hp5 h LYS 137 N 0.00 0.93 -0.17 1.13 1.79 -1.43 -0.61 116.57 118.21 2hp5 h LYS 137 Ca 0.06 -0.42 -0.08 0.00 -2.18 0.00 0.00 60.65 58.03 2hp5 h LYS 137 Cb 0.31 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2hp5 h LYS 137 CO -0.00 1.08 -0.21 0.87 -1.08 0.00 0.00 179.45 180.11 2hp5 h LYS 138 N 0.76 0.44 0.00 3.15 1.57 -1.21 -2.95 116.57 118.33 2hp5 h LYS 138 Ca 0.09 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2hp5 h LYS 138 Cb 0.83 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2hp5 h LYS 138 CO 0.07 0.83 0.00 1.19 -0.57 0.00 0.00 179.45 180.97 2hp5 n PHE 139 N -4.46 0.00 -4.09 -1.35 3.01 0.00 -4.75 117.46 105.82 2hp5 n PHE 139 Ca -0.06 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.07 2hp5 n PHE 139 Cb 0.41 -0.23 -0.01 0.00 -0.01 0.00 0.00 39.48 39.64 2hp5 n PHE 139 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2hp5 n SER 140 N -1.23 -3.22 -4.59 4.37 2.88 -0.78 -4.89 113.62 106.15 2hp5 n SER 140 Ca 0.09 -0.94 -0.40 0.00 -1.33 0.00 0.00 58.87 56.28 2hp5 n SER 140 Cb 0.12 -3.13 -0.08 0.00 -0.75 0.00 0.00 64.21 60.36 2hp5 n SER 140 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2hp5 s TYR 141 N -3.40 3.23 0.00 0.66 5.04 -0.31 -4.94 117.35 117.63 2hp5 s TYR 141 Ca 0.60 0.39 0.00 0.00 -2.44 0.00 0.00 57.07 55.61 2hp5 s TYR 141 Cb -0.32 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.23 2hp5 s TYR 141 CO 0.89 -0.37 0.00 0.41 -1.34 0.00 0.00 175.55 175.14 2hp5 n GLY 142 N 4.63 3.36 0.00 8.97 0.00 -1.26 -3.14 105.19 117.76 2hp5 n GLY 142 Ca -0.06 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.85 2hp5 n GLY 142 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hp5 n ASN 143 N 3.30 0.74 -2.83 1.61 0.23 -1.01 -4.96 115.26 112.33 2hp5 n ASN 143 Ca 0.00 -0.56 -0.12 0.00 -0.53 0.00 0.00 54.58 53.37 2hp5 n ASN 143 Cb 0.00 1.37 0.06 0.00 -2.08 0.00 0.00 39.78 39.12 2hp5 n ASN 143 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2hp5 n GLN 144 N -1.75 -2.42 -3.64 -3.83 3.00 -1.19 -5.07 117.38 102.50 2hp5 n GLN 144 Ca 0.01 0.65 -0.11 0.00 -0.01 0.00 0.00 57.00 57.54 2hp5 n GLN 144 Cb 0.39 -4.84 -0.07 0.00 0.00 0.00 0.00 30.24 25.71 2hp5 n GLN 144 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2hp5 s LEU 159 N -4.91 -0.59 0.08 1.08 0.20 -1.26 -5.10 118.68 108.17 2hp5 s LEU 159 Ca 0.27 1.12 0.05 0.00 0.69 0.00 0.00 54.13 56.26 2hp5 s LEU 159 Cb -0.04 2.13 -0.03 0.00 -0.43 0.00 0.00 46.19 47.82 2hp5 s LEU 159 CO 0.56 -0.19 -0.13 -0.13 -0.29 0.00 0.00 176.35 176.17 2hp5 s ARG 160 N 0.37 0.81 -0.01 1.98 1.81 -1.26 -4.07 118.95 118.59 2hp5 s ARG 160 Ca 0.01 -0.99 -0.09 0.00 -1.72 0.00 0.00 55.73 52.94 2hp5 s ARG 160 Cb -0.05 -0.74 0.01 0.00 -0.45 0.00 0.00 34.95 33.72 2hp5 s ARG 160 CO -0.04 0.15 0.18 -1.50 -0.68 0.00 0.00 175.30 173.41 2hp5 s ILE 161 N -1.54 0.07 0.26 1.52 2.07 0.16 -2.41 121.20 121.34 2hp5 s ILE 161 Ca -0.01 -0.56 0.05 0.00 -1.41 0.00 0.00 60.65 58.73 2hp5 s ILE 161 Cb -0.08 -0.44 -0.03 0.00 0.13 0.00 0.00 42.46 42.04 2hp5 s ILE 161 CO 0.02 -0.31 0.39 -0.94 -1.91 0.00 0.00 174.94 172.19 2hp5 s SER 162 N -1.16 6.25 0.15 4.50 1.04 -1.25 -0.08 113.70 123.14 2hp5 s SER 162 Ca -0.12 0.02 -0.14 0.00 0.48 0.00 0.00 55.95 56.18 2hp5 s SER 162 Cb -0.06 -1.73 0.02 0.00 0.10 0.00 0.00 66.02 64.34 2hp5 s SER 162 CO 0.02 -0.15 1.69 0.00 0.98 0.00 0.00 173.24 175.78 2hp5 h ALA 163 N 1.11 0.61 -0.97 5.32 0.00 -1.67 -0.31 119.26 123.34 2hp5 h ALA 163 Ca -0.51 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.37 2hp5 h ALA 163 Cb 1.24 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 2hp5 h ALA 163 CO 0.59 0.23 0.60 0.28 0.00 0.00 0.00 179.25 180.95 2hp5 h VAL 164 N 0.61 0.88 -0.25 0.00 2.07 -1.54 -2.67 116.25 115.36 2hp5 h VAL 164 Ca 0.15 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.22 2hp5 h VAL 164 Cb 0.21 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2hp5 h VAL 164 CO -0.01 0.17 -0.39 -1.13 0.02 0.00 0.00 177.57 176.23 2hp5 h ASN 165 N 0.92 0.78 0.10 0.57 -0.00 -1.61 -2.61 115.58 113.74 2hp5 h ASN 165 Ca 0.49 -0.52 0.01 0.00 -0.00 0.00 0.00 56.30 56.28 2hp5 h ASN 165 Cb 0.53 -0.22 -0.02 0.00 -0.00 0.00 0.00 38.32 38.61 2hp5 h ASN 165 CO -0.28 1.15 -0.13 1.56 -0.00 0.00 0.00 177.43 179.73 2hp5 h GLN 166 N 0.44 -0.26 -0.88 6.67 1.08 -0.96 -0.29 115.11 120.91 2hp5 h GLN 166 Ca 0.02 0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.35 2hp5 h GLN 166 Cb 0.98 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 28.41 2hp5 h GLN 166 CO 0.09 -0.17 0.57 0.28 -0.95 0.00 0.00 178.83 178.64 2hp5 h VAL 167 N -0.27 0.93 -0.18 -0.54 2.07 -1.51 0.52 116.25 117.27 2hp5 h VAL 167 Ca 0.01 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 2hp5 h VAL 167 Cb 0.27 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2hp5 h VAL 167 CO -0.05 0.15 -0.30 -0.33 0.02 0.00 0.00 177.57 177.06 2hp5 h GLU 168 N 0.81 0.51 0.09 1.57 5.08 -1.19 -1.51 114.58 119.94 2hp5 h GLU 168 Ca 0.42 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2hp5 h GLU 168 Cb 0.49 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2hp5 h GLU 168 CO -0.18 0.92 -0.08 0.35 -1.00 0.00 0.00 179.01 179.02 2hp5 h PHE 169 N 0.16 -0.20 -0.28 4.33 3.57 -0.28 -1.01 116.94 123.24 2hp5 h PHE 169 Ca 0.01 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2hp5 h PHE 169 Cb 0.88 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 2hp5 h PHE 169 CO 0.09 -0.12 0.05 -0.07 -2.23 0.00 0.00 178.31 176.03 2hp5 h LEU 170 N -0.18 0.36 -0.17 0.59 3.38 -0.02 -1.99 115.31 117.28 2hp5 h LEU 170 Ca 0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2hp5 h LEU 170 Cb 0.17 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2hp5 h LEU 170 CO -0.02 0.39 -0.02 -0.08 0.09 0.00 0.00 178.44 178.80 2hp5 h GLU 171 N 0.39 0.32 0.00 1.13 4.81 -1.02 -2.44 114.58 117.77 2hp5 h GLU 171 Ca 0.09 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2hp5 h GLU 171 Cb 0.19 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2hp5 h GLU 171 CO -0.00 0.55 -0.12 0.77 -0.73 0.00 0.00 179.01 179.48 2hp5 h SER 172 N 0.05 0.00 0.30 1.04 0.02 -0.58 -2.45 113.55 111.92 2hp5 h SER 172 Ca 0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2hp5 h SER 172 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2hp5 h SER 172 CO 0.01 0.12 -0.14 0.25 -1.14 0.00 0.00 176.83 175.93 2hp5 h LEU 173 N 0.00 -0.34 -1.32 5.07 5.85 -1.31 0.20 115.31 123.45 2hp5 h LEU 173 Ca -0.00 -0.20 0.37 0.00 0.84 0.00 0.00 57.88 58.89 2hp5 h LEU 173 Cb 0.24 0.09 -0.12 0.00 0.37 0.00 0.00 40.66 41.23 2hp5 h LEU 173 CO 0.02 0.10 0.75 0.22 -0.34 0.00 0.00 178.44 179.18 2hp5 h TYR 174 N -0.87 0.63 -0.02 1.25 3.20 -0.99 0.47 116.97 120.64 2hp5 h TYR 174 Ca -0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2hp5 h TYR 174 Cb 0.52 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.62 2hp5 h TYR 174 CO 0.04 -0.14 -0.02 1.28 -1.64 0.00 0.00 178.16 177.68 2hp5 n LEU 175 N -4.75 2.07 -2.54 2.82 4.77 -0.97 -4.95 117.00 113.45 2hp5 n LEU 175 Ca 0.33 -0.69 -0.19 0.00 -0.03 0.00 0.00 56.01 55.43 2hp5 n LEU 175 Cb 1.21 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.31 2hp5 n LEU 175 CO 0.20 0.35 -0.06 0.59 -1.33 0.00 0.00 177.39 177.14 2hp5 n ASN 176 N 0.59 -5.55 -0.03 -1.43 3.02 0.17 -4.92 115.26 107.11 2hp5 n ASN 176 Ca 0.17 -0.20 0.10 0.00 -0.03 0.00 0.00 54.58 54.62 2hp5 n ASN 176 Cb 0.45 -4.43 -0.06 0.00 -0.61 0.00 0.00 39.78 35.12 2hp5 n ASN 176 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2hp5 n LYS 177 N -3.43 0.08 -0.93 3.52 5.02 0.67 -4.80 118.16 118.28 2hp5 n LYS 177 Ca -0.13 -0.07 -0.32 0.00 -2.02 0.00 0.00 58.31 55.78 2hp5 n LYS 177 Cb 0.62 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 34.28 2hp5 n LYS 177 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2hp5 s LEU 178 N -2.96 2.99 -1.09 -0.35 1.43 -1.20 -4.85 118.68 112.66 2hp5 s LEU 178 Ca 0.09 2.23 -0.19 0.00 -1.03 0.00 0.00 54.13 55.24 2hp5 s LEU 178 Cb 0.16 -4.57 -0.07 0.00 0.03 0.00 0.00 46.19 41.74 2hp5 s LEU 178 CO 0.83 -2.82 2.05 -1.20 0.23 0.00 0.00 176.35 175.44 2hp5 n SER 179 N -3.77 3.16 -3.57 2.29 7.64 -1.26 -4.77 113.62 113.34 2hp5 n SER 179 Ca 0.12 -2.75 -0.17 0.00 1.01 0.00 0.00 58.87 57.08 2hp5 n SER 179 Cb 0.51 -1.37 -0.07 0.00 -1.01 0.00 0.00 64.21 62.28 2hp5 n SER 179 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hp5 s ALA 180 N 4.35 -1.67 0.34 -0.43 0.00 -1.26 -5.00 121.76 118.09 2hp5 s ALA 180 Ca 0.53 1.40 -0.28 0.00 0.00 0.00 0.00 51.96 53.60 2hp5 s ALA 180 Cb 0.14 -0.28 -0.12 0.00 0.00 0.00 0.00 23.12 22.86 2hp5 s ALA 180 CO 0.03 -0.35 1.41 -1.13 0.00 0.00 0.00 175.76 175.72 2hp5 n SER 181 N 1.39 3.28 -0.31 0.00 3.41 -1.26 -4.81 113.62 115.32 2hp5 n SER 181 Ca -0.18 1.21 0.14 0.00 -0.26 0.00 0.00 58.87 59.78 2hp5 n SER 181 Cb 0.56 -1.54 0.38 0.00 -0.26 0.00 0.00 64.21 63.35 2hp5 n SER 181 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2hp5 h LYS 182 N 3.04 0.65 0.08 4.33 3.64 -1.94 -1.00 116.57 125.38 2hp5 h LYS 182 Ca -0.48 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.88 2hp5 h LYS 182 Cb 1.26 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 2hp5 h LYS 182 CO 0.66 0.43 -0.50 1.49 -2.27 0.00 0.00 179.45 179.26 2hp5 h GLU 183 N 0.67 -0.66 -0.58 1.90 4.81 -1.99 0.18 114.58 118.91 2hp5 h GLU 183 Ca 0.51 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.81 2hp5 h GLU 183 Cb 0.91 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 2hp5 h GLU 183 CO -0.27 -0.44 0.39 -0.91 -0.73 0.00 0.00 179.01 177.04 2hp5 h ASN 184 N -0.69 0.63 0.24 1.04 2.35 -1.58 -0.97 115.58 116.60 2hp5 h ASN 184 Ca -0.00 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 2hp5 h ASN 184 Cb 0.70 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2hp5 h ASN 184 CO -0.29 0.44 -0.44 1.56 -1.65 0.00 0.00 177.43 177.05 2hp5 h GLN 185 N 0.74 0.26 -0.00 0.81 4.20 -1.01 -2.91 115.11 117.19 2hp5 h GLN 185 Ca 0.22 -0.13 -0.14 0.00 0.06 0.00 0.00 58.65 58.66 2hp5 h GLN 185 Cb -0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2hp5 h GLN 185 CO -0.06 0.65 -0.66 -0.07 -0.67 0.00 0.00 178.83 178.03 2hp5 h LEU 186 N 0.21 0.01 -0.10 1.46 3.38 0.61 -2.56 115.31 118.32 2hp5 h LEU 186 Ca 0.02 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2hp5 h LEU 186 Cb 0.87 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2hp5 h LEU 186 CO 0.07 0.67 -0.07 0.40 0.09 0.00 0.00 178.44 179.59 2hp5 h ILE 187 N 0.01 1.34 -0.25 1.22 2.04 -1.15 -2.87 117.51 117.85 2hp5 h ILE 187 Ca -0.01 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 2hp5 h ILE 187 Cb 1.17 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 2hp5 h ILE 187 CO 0.09 0.33 0.10 0.58 0.00 0.00 0.00 178.15 179.25 2hp5 h VAL 188 N -0.15 1.17 -0.85 1.67 2.07 -1.58 -2.08 116.25 116.50 2hp5 h VAL 188 Ca 0.02 -0.50 0.22 0.00 0.82 0.00 0.00 66.70 67.26 2hp5 h VAL 188 Cb 0.56 1.04 -0.14 0.00 -1.52 0.00 0.00 31.29 31.23 2hp5 h VAL 188 CO 0.02 0.17 0.17 0.11 0.02 0.00 0.00 177.57 178.06 2hp5 h LYS 189 N 0.25 0.18 -0.53 1.57 1.57 -1.51 0.19 116.57 118.28 2hp5 h LYS 189 Ca 0.08 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2hp5 h LYS 189 Cb 0.17 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2hp5 h LYS 189 CO -0.01 0.12 -0.09 1.49 -0.57 0.00 0.00 179.45 180.39 2hp5 h GLU 190 N 0.18 0.98 0.00 3.15 4.81 -1.26 -1.91 114.58 120.54 2hp5 h GLU 190 Ca 0.51 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2hp5 h GLU 190 Cb 0.99 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 2hp5 h GLU 190 CO -0.66 1.02 -0.03 0.00 -0.73 0.00 0.00 179.01 178.62 2hp5 h ALA 191 N 1.00 1.08 -0.01 2.92 0.00 -0.06 -3.00 119.26 121.20 2hp5 h ALA 191 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2hp5 h ALA 191 Cb 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2hp5 h ALA 191 CO 0.04 0.03 -0.34 1.28 0.00 0.00 0.00 179.25 180.27 2hp5 n LEU 192 N -3.24 1.25 -4.70 0.00 4.77 0.33 -4.71 117.00 110.71 2hp5 n LEU 192 Ca -0.02 -0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.16 2hp5 n LEU 192 Cb 0.18 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2hp5 n LEU 192 CO 0.25 0.24 1.27 -0.69 -1.33 0.00 0.00 177.39 177.12 2hp5 s VAL 193 N -2.52 3.05 0.00 4.08 1.01 -1.13 -1.76 120.40 123.12 2hp5 s VAL 193 Ca 0.22 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2hp5 s VAL 193 Cb 0.19 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2hp5 s VAL 193 CO 0.55 0.01 0.14 0.35 0.00 0.00 0.00 175.10 176.15 2hp5 n THR 194 N 4.52 0.00 -3.64 3.92 -2.24 0.20 -4.90 114.28 112.14 2hp5 n THR 194 Ca 0.15 -0.40 -0.06 0.00 -2.27 0.00 0.00 64.05 61.47 2hp5 n THR 194 Cb 0.41 1.07 -0.07 0.00 -2.10 0.00 0.00 70.33 69.64 2hp5 n THR 194 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2hp5 s GLU 195 N -0.52 0.60 -0.07 -0.78 2.12 -1.21 -5.02 118.70 113.82 2hp5 s GLU 195 Ca 0.00 1.03 0.03 0.00 0.36 0.00 0.00 54.97 56.39 2hp5 s GLU 195 Cb 0.00 0.13 0.01 0.00 0.26 0.00 0.00 34.13 34.53 2hp5 s GLU 195 CO 0.00 -0.12 -0.15 0.00 -0.54 0.00 0.00 175.26 174.44 2hp5 s ALA 196 N 1.49 1.48 0.07 6.30 0.00 -1.26 -1.67 121.76 128.17 2hp5 s ALA 196 Ca -0.09 -0.55 -0.06 0.00 0.00 0.00 0.00 51.96 51.26 2hp5 s ALA 196 Cb -0.05 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2hp5 s ALA 196 CO -0.18 0.16 0.11 0.00 0.00 0.00 0.00 175.76 175.86 2hp5 s ALA 197 N 0.55 0.04 0.25 0.00 0.00 -0.66 -5.03 121.76 116.91 2hp5 s ALA 197 Ca -0.15 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 2hp5 s ALA 197 Cb -0.16 0.40 0.29 0.00 0.00 0.00 0.00 23.12 23.65 2hp5 s ALA 197 CO 0.05 -0.46 1.92 -1.35 0.00 0.00 0.00 175.76 175.92 2hp5 h PRO 198 N 2.91 1.27 0.04 0.00 0.11 -2.02 -3.15 132.00 131.17 2hp5 h PRO 198 Ca -0.34 -0.08 -0.23 0.00 0.11 0.00 0.00 66.00 65.47 2hp5 h PRO 198 Cb 1.18 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2hp5 h PRO 198 CO 0.60 0.84 -1.02 0.93 -0.21 0.00 0.00 178.00 179.14 2hp5 h GLU 199 N 1.31 0.22 -4.07 1.05 3.07 -1.97 -3.48 114.58 110.71 2hp5 h GLU 199 Ca 0.38 -0.29 -0.11 0.00 -0.50 0.00 0.00 59.36 58.84 2hp5 h GLU 199 Cb -0.08 0.10 -0.15 0.00 -0.84 0.00 0.00 28.75 27.78 2hp5 h GLU 199 CO -0.10 1.06 -0.55 1.52 -1.40 0.00 0.00 179.01 179.54 2hp5 s TYR 200 N -2.97 0.39 -0.03 4.33 -0.85 -1.19 -2.80 117.35 114.24 2hp5 s TYR 200 Ca -0.03 -0.88 0.02 0.00 -0.52 0.00 0.00 57.07 55.66 2hp5 s TYR 200 Cb 0.09 -0.26 0.00 0.00 0.38 0.00 0.00 41.96 42.17 2hp5 s TYR 200 CO 0.85 -0.46 -0.09 -1.17 -1.52 0.00 0.00 175.55 173.17 2hp5 s LEU 201 N -2.90 1.77 -0.12 -3.49 2.96 -0.40 -1.65 118.68 114.84 2hp5 s LEU 201 Ca 0.07 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2hp5 s LEU 201 Cb 0.07 -0.53 0.00 0.00 0.50 0.00 0.00 46.19 46.23 2hp5 s LEU 201 CO -0.10 0.06 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.08 2hp5 s VAL 202 N 0.22 2.16 -0.27 1.68 1.01 -0.67 -0.90 120.40 123.64 2hp5 s VAL 202 Ca -0.03 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 2hp5 s VAL 202 Cb -0.09 -1.85 0.04 0.00 0.00 0.00 0.00 36.38 34.48 2hp5 s VAL 202 CO 0.00 0.55 -0.04 -1.00 0.00 0.00 0.00 175.10 174.61 2hp5 s HIS 203 N 0.58 3.15 0.08 5.22 0.09 -0.80 -0.63 115.29 122.99 2hp5 s HIS 203 Ca -0.12 -1.73 0.01 0.00 -0.00 0.00 0.00 55.06 53.22 2hp5 s HIS 203 Cb -0.17 -2.06 -0.04 0.00 -0.00 0.00 0.00 32.58 30.31 2hp5 s HIS 203 CO 0.03 -0.77 -0.06 -1.54 -0.00 0.00 0.00 174.74 172.40 2hp5 s SER 204 N 1.28 1.01 -0.04 1.40 1.04 -0.72 -0.72 113.70 116.94 2hp5 s SER 204 Ca -0.03 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.49 2hp5 s SER 204 Cb -0.18 0.10 0.03 0.00 0.10 0.00 0.00 66.02 66.06 2hp5 s SER 204 CO -0.03 -0.43 -0.00 -0.75 0.98 0.00 0.00 173.24 173.00 2hp5 s LYS 205 N -3.42 0.40 0.77 4.02 2.47 0.29 -4.77 119.74 119.50 2hp5 s LYS 205 Ca 0.07 0.07 -0.09 0.00 -1.56 0.00 0.00 55.97 54.46 2hp5 s LYS 205 Cb 0.03 -0.60 0.09 0.00 -1.46 0.00 0.00 37.83 35.89 2hp5 s LYS 205 CO -0.04 -0.16 1.10 0.95 0.16 0.00 0.00 175.35 177.36 2hp5 s THR 206 N 1.18 2.15 0.00 3.43 -4.23 -1.26 -2.27 115.64 114.64 2hp5 s THR 206 Ca -0.07 -0.18 -0.19 0.00 -1.18 0.00 0.00 61.69 60.07 2hp5 s THR 206 Cb -0.13 -2.97 0.04 0.00 1.34 0.00 0.00 72.50 70.78 2hp5 s THR 206 CO -0.02 0.00 0.41 -0.83 -0.54 0.00 0.00 174.62 173.64 2hp5 s GLY 207 N -4.61 -0.27 -0.30 3.99 0.00 -1.00 -3.19 107.32 101.95 2hp5 s GLY 207 Ca 0.63 0.46 -0.03 0.00 0.00 0.00 0.00 44.72 45.79 2hp5 s GLY 207 CO 0.47 0.21 0.74 -0.12 0.00 0.00 0.00 173.10 174.40 2hp5 s PHE 208 N -1.80 -1.33 -0.63 1.90 5.36 -1.26 -1.84 117.98 118.38 2hp5 s PHE 208 Ca -0.10 1.19 0.25 0.00 -0.96 0.00 0.00 56.93 57.31 2hp5 s PHE 208 Cb -0.02 0.38 0.65 0.00 -0.34 0.00 0.00 43.02 43.69 2hp5 s PHE 208 CO 0.02 -0.74 1.72 0.66 -1.46 0.00 0.00 175.22 175.42 2hp5 h SER 209 N 7.93 0.00 -4.49 6.13 4.64 -1.74 -3.44 113.55 122.58 2hp5 h SER 209 Ca -0.15 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2hp5 h SER 209 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2hp5 h SER 209 CO 0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 2hp5 n GLY 210 N 1.24 2.38 3.61 -0.77 0.00 -1.26 -4.93 105.19 105.46 2hp5 n GLY 210 Ca 0.05 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 2hp5 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hp5 s VAL 211 N -1.73 5.24 0.00 1.61 0.11 -1.26 -4.09 120.40 120.28 2hp5 s VAL 211 Ca 0.00 0.40 0.00 0.00 -2.93 0.00 0.00 61.98 59.45 2hp5 s VAL 211 Cb 0.00 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 31.23 2hp5 s VAL 211 CO 0.00 0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.60 2hp5 n GLY 212 N 4.73 1.34 0.00 6.54 0.00 -0.66 -4.79 105.19 112.35 2hp5 n GLY 212 Ca -0.11 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2hp5 n GLY 212 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hp5 n THR 213 N 0.00 0.00 0.00 2.61 -2.24 -0.76 -4.66 114.28 109.23 2hp5 n THR 213 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2hp5 n THR 213 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2hp5 n THR 213 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2hp5 n GLU 214 N 0.00 0.82 -0.03 -0.78 1.02 -1.26 -4.41 120.64 116.00 2hp5 n GLU 214 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 2hp5 n GLU 214 Cb 0.00 -0.40 -0.12 0.00 -0.02 0.00 0.00 31.44 30.90 2hp5 n GLU 214 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2hp5 h SER 215 N 0.00 0.19 -4.28 1.62 0.02 -2.02 -3.41 113.55 105.68 2hp5 h SER 215 Ca 0.00 -0.85 -0.65 0.00 -0.84 0.00 0.00 61.79 59.45 2hp5 h SER 215 Cb 0.00 -0.06 -0.40 0.00 0.14 0.00 0.00 62.40 62.08 2hp5 h SER 215 CO 0.00 1.02 -0.58 0.20 -1.14 0.00 0.00 176.83 176.33 2hp5 s ASN 216 N -6.37 4.48 0.67 3.07 0.02 -1.26 -5.11 114.94 110.44 2hp5 s ASN 216 Ca -0.16 -3.05 -0.11 0.00 -1.02 0.00 0.00 52.86 48.51 2hp5 s ASN 216 Cb -0.00 -1.67 -0.01 0.00 0.02 0.00 0.00 41.25 39.59 2hp5 s ASN 216 CO 0.74 -0.24 1.06 -2.16 0.02 0.00 0.00 177.10 176.52 2hp5 s PRO 217 N -0.34 3.17 0.68 -0.60 0.04 -1.26 -1.83 135.00 134.85 2hp5 s PRO 217 Ca 0.18 0.63 -0.04 0.00 0.04 0.00 0.00 61.00 61.80 2hp5 s PRO 217 Cb -0.24 -2.04 0.07 0.00 0.04 0.00 0.00 34.50 32.33 2hp5 s PRO 217 CO -0.01 -0.85 0.96 0.20 0.04 0.00 0.00 177.00 177.33 2hp5 s GLY 218 N -4.23 1.75 0.11 0.56 0.00 -0.93 -4.71 107.32 99.87 2hp5 s GLY 218 Ca 0.57 -1.21 0.08 0.00 0.00 0.00 0.00 44.72 44.17 2hp5 s GLY 218 CO 0.53 -0.78 -0.16 0.54 0.00 0.00 0.00 173.10 173.23 2hp5 s VAL 219 N -3.13 2.99 -0.03 1.40 0.11 -1.26 -0.47 120.40 120.01 2hp5 s VAL 219 Ca 0.61 -1.43 0.04 0.00 -2.93 0.00 0.00 61.98 58.27 2hp5 s VAL 219 Cb -0.09 -2.38 -0.00 0.00 -1.53 0.00 0.00 36.38 32.38 2hp5 s VAL 219 CO 0.43 0.11 -0.14 0.00 -3.33 0.00 0.00 175.10 172.17 2hp5 s ALA 220 N -1.16 1.28 0.24 1.54 0.00 -0.42 -1.91 121.76 121.33 2hp5 s ALA 220 Ca 0.19 -0.57 0.10 0.00 0.00 0.00 0.00 51.96 51.68 2hp5 s ALA 220 Cb -0.11 -0.42 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 2hp5 s ALA 220 CO 0.11 0.24 -0.12 -1.58 0.00 0.00 0.00 175.76 174.41 2hp5 s TRP 221 N 0.02 2.50 -0.26 0.00 0.52 -0.77 -1.18 118.94 119.78 2hp5 s TRP 221 Ca -0.02 -0.27 -0.01 0.00 0.02 0.00 0.00 56.10 55.81 2hp5 s TRP 221 Cb -0.10 -1.14 0.13 0.00 -1.15 0.00 0.00 33.47 31.21 2hp5 s TRP 221 CO 0.01 0.62 0.32 -0.46 0.02 0.00 0.00 176.95 177.45 2hp5 s TRP 222 N -2.17 -0.60 0.23 -1.98 -0.00 0.26 -2.37 118.94 112.31 2hp5 s TRP 222 Ca 0.28 0.24 0.11 0.00 -0.00 0.00 0.00 56.10 56.73 2hp5 s TRP 222 Cb -0.07 -0.27 -0.05 0.00 -0.00 0.00 0.00 33.47 33.08 2hp5 s TRP 222 CO 0.16 -0.81 -0.21 0.14 -0.00 0.00 0.00 176.95 176.23 2hp5 s VAL 223 N 2.43 2.31 -5.00 5.86 -7.23 -0.96 -1.27 120.40 116.53 2hp5 s VAL 223 Ca 0.10 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 2hp5 s VAL 223 Cb -0.14 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.64 2hp5 s VAL 223 CO -0.24 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 2hp5 n GLY 224 N -0.12 -0.14 3.35 2.32 0.00 -0.36 -0.55 105.19 109.69 2hp5 n GLY 224 Ca -0.09 -1.37 -0.14 0.00 0.00 0.00 0.00 46.02 44.42 2hp5 n GLY 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2hp5 s TRP 225 N -2.95 -0.40 -0.14 1.61 -2.14 0.10 -0.49 118.94 114.53 2hp5 s TRP 225 Ca 0.00 0.81 0.01 0.00 2.66 0.00 0.00 56.10 59.58 2hp5 s TRP 225 Cb 0.00 0.19 -0.00 0.00 -3.10 0.00 0.00 33.47 30.56 2hp5 s TRP 225 CO 0.00 -0.39 -0.17 0.08 -2.66 0.00 0.00 176.95 173.81 2hp5 s VAL 226 N -0.74 2.57 -0.50 -0.66 1.01 0.14 -1.90 120.40 120.32 2hp5 s VAL 226 Ca -0.08 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 2hp5 s VAL 226 Cb -0.03 -2.06 0.11 0.00 0.00 0.00 0.00 36.38 34.40 2hp5 s VAL 226 CO 0.04 0.53 0.43 -1.61 0.00 0.00 0.00 175.10 174.49 2hp5 s GLU 227 N 0.62 2.87 -0.10 2.72 2.02 -0.07 -0.01 118.70 126.75 2hp5 s GLU 227 Ca -0.09 -1.62 0.02 0.00 0.02 0.00 0.00 54.97 53.29 2hp5 s GLU 227 Cb -0.16 -4.16 -0.02 0.00 0.10 0.00 0.00 34.13 29.89 2hp5 s GLU 227 CO 0.03 -1.21 -0.15 0.21 0.02 0.00 0.00 175.26 174.16 2hp5 s LYS 228 N 1.56 3.06 1.67 1.61 2.20 -0.27 -1.28 119.74 128.29 2hp5 s LYS 228 Ca 0.04 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 2hp5 s LYS 228 Cb -0.28 -2.51 0.00 0.00 -1.51 0.00 0.00 37.83 33.53 2hp5 s LYS 228 CO 0.03 0.34 0.00 0.39 -0.36 0.00 0.00 175.35 175.75 2hp5 n GLU 229 N 3.13 0.00 0.00 4.03 -0.58 -1.12 -0.21 120.64 125.89 2hp5 n GLU 229 Ca -0.18 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.69 2hp5 n GLU 229 Cb 0.53 0.00 0.25 0.00 -0.57 0.00 0.00 31.44 31.65 2hp5 n GLU 229 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2hp5 n THR 230 N 0.00 0.00 -3.60 2.62 -2.24 -1.26 -4.94 114.28 104.86 2hp5 n THR 230 Ca 0.00 -0.38 -0.20 0.00 -2.27 0.00 0.00 64.05 61.20 2hp5 n THR 230 Cb 0.00 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 2hp5 n THR 230 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2hp5 s GLU 231 N -2.06 2.95 -0.03 -0.78 2.56 0.71 -5.04 118.70 117.01 2hp5 s GLU 231 Ca 0.31 -1.14 -0.04 0.00 0.00 0.00 0.00 54.97 54.10 2hp5 s GLU 231 Cb 0.20 -2.68 0.01 0.00 2.00 0.00 0.00 34.13 33.66 2hp5 s GLU 231 CO 0.34 0.07 0.11 0.54 -0.56 0.00 0.00 175.26 175.75 2hp5 s VAL 232 N -2.23 0.03 -0.08 3.70 0.11 -1.26 -1.11 120.40 119.55 2hp5 s VAL 232 Ca 0.44 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 59.25 2hp5 s VAL 232 Cb -0.08 -0.24 0.02 0.00 -1.53 0.00 0.00 36.38 34.55 2hp5 s VAL 232 CO 0.29 -0.14 -0.11 -0.31 -3.33 0.00 0.00 175.10 171.50 2hp5 s TYR 233 N -0.42 1.52 0.11 1.54 2.02 0.99 -1.88 117.35 121.23 2hp5 s TYR 233 Ca -0.05 -0.65 -0.06 0.00 -0.37 0.00 0.00 57.07 55.95 2hp5 s TYR 233 Cb -0.03 -1.16 -0.05 0.00 -0.40 0.00 0.00 41.96 40.31 2hp5 s TYR 233 CO 0.00 -0.37 0.36 -0.06 -1.57 0.00 0.00 175.55 173.91 2hp5 s PHE 234 N 1.01 3.51 -0.15 2.71 0.08 0.06 0.24 117.98 125.45 2hp5 s PHE 234 Ca -0.08 0.59 -0.11 0.00 0.12 0.00 0.00 56.93 57.45 2hp5 s PHE 234 Cb -0.15 -2.02 0.05 0.00 -0.57 0.00 0.00 43.02 40.33 2hp5 s PHE 234 CO -0.01 0.48 0.38 -0.59 -0.10 0.00 0.00 175.22 175.39 2hp5 s PHE 235 N -1.55 -0.49 -0.08 0.36 -0.71 0.36 -0.42 117.98 115.46 2hp5 s PHE 235 Ca 0.37 1.11 0.03 0.00 -1.04 0.00 0.00 56.93 57.41 2hp5 s PHE 235 Cb -0.13 0.19 0.00 0.00 -1.21 0.00 0.00 43.02 41.87 2hp5 s PHE 235 CO 0.22 -0.26 -0.19 0.00 -1.34 0.00 0.00 175.22 173.65 2hp5 s ALA 236 N 0.76 1.76 -0.10 1.99 0.00 -0.27 -1.22 121.76 124.68 2hp5 s ALA 236 Ca -0.05 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2hp5 s ALA 236 Cb -0.06 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.39 2hp5 s ALA 236 CO -0.05 0.22 -0.16 0.12 0.00 0.00 0.00 175.76 175.89 2hp5 s PHE 237 N 0.43 2.00 0.24 0.00 2.19 -0.40 -0.92 117.98 121.51 2hp5 s PHE 237 Ca -0.16 -0.90 0.08 0.00 0.33 0.00 0.00 56.93 56.28 2hp5 s PHE 237 Cb -0.16 -1.42 -0.05 0.00 -1.31 0.00 0.00 43.02 40.07 2hp5 s PHE 237 CO 0.06 -0.44 -0.12 0.54 1.83 0.00 0.00 175.22 177.09 2hp5 s ASN 238 N 0.83 2.73 -0.03 6.13 2.20 -1.06 -0.58 114.94 125.15 2hp5 s ASN 238 Ca -0.10 -1.08 -0.21 0.00 -0.94 0.00 0.00 52.86 50.54 2hp5 s ASN 238 Cb -0.16 -0.16 0.04 0.00 -2.00 0.00 0.00 41.25 38.97 2hp5 s ASN 238 CO 0.01 -0.21 0.45 0.00 -2.94 0.00 0.00 177.10 174.41 2hp5 s MET 239 N -3.66 0.80 0.39 3.55 0.23 -0.32 -1.36 119.30 118.94 2hp5 s MET 239 Ca 0.25 -0.00 -0.27 0.00 -1.03 0.00 0.00 55.69 54.65 2hp5 s MET 239 Cb 0.00 0.37 -0.09 0.00 -1.53 0.00 0.00 34.83 33.58 2hp5 s MET 239 CO 0.09 -0.23 1.32 -0.51 -2.03 0.00 0.00 175.02 173.66 2hp5 s ASP 240 N -1.22 6.37 -0.26 -1.18 1.11 -0.31 -1.31 116.67 119.87 2hp5 s ASP 240 Ca -0.12 2.69 0.00 0.00 0.18 0.00 0.00 52.55 55.30 2hp5 s ASP 240 Cb -0.03 -2.64 0.07 0.00 1.07 0.00 0.00 42.92 41.39 2hp5 s ASP 240 CO 0.06 -0.81 0.00 -0.51 1.18 0.00 0.00 175.17 175.10 2hp5 s ILE 241 N -1.23 1.32 -0.23 0.77 2.07 0.38 -4.76 121.20 119.53 2hp5 s ILE 241 Ca 0.55 -1.29 0.07 0.00 -1.41 0.00 0.00 60.65 58.58 2hp5 s ILE 241 Cb -0.39 -1.75 -0.20 0.00 0.13 0.00 0.00 42.46 40.24 2hp5 s ILE 241 CO 0.51 -0.30 -0.07 -0.90 -1.91 0.00 0.00 174.94 172.27 2hp5 n ASP 242 N 4.72 1.32 -4.16 4.50 5.68 -1.26 -1.65 116.55 125.70 2hp5 n ASP 242 Ca -0.08 -0.06 -0.30 0.00 -0.50 0.00 0.00 54.79 53.86 2hp5 n ASP 242 Cb 0.44 0.03 -0.17 0.00 -1.14 0.00 0.00 41.12 40.28 2hp5 n ASP 242 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2hp5 s ASN 243 N -6.21 2.72 0.44 -1.12 3.84 -1.26 -4.49 114.94 108.87 2hp5 s ASN 243 Ca -0.25 -0.49 0.18 0.00 0.21 0.00 0.00 52.86 52.51 2hp5 s ASN 243 Cb 0.08 -1.24 1.12 0.00 -0.55 0.00 0.00 41.25 40.65 2hp5 s ASN 243 CO 0.69 0.12 1.92 -0.33 -2.79 0.00 0.00 177.10 176.71 2hp5 h GLU 244 N 6.83 0.33 0.00 0.43 5.08 -1.96 -2.84 114.58 122.46 2hp5 h GLU 244 Ca -0.23 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2hp5 h GLU 244 Cb 1.22 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2hp5 h GLU 244 CO 0.47 0.22 0.00 -1.13 -1.00 0.00 0.00 179.01 177.58 2hp5 n SER 245 N -4.46 0.00 -0.56 1.42 3.41 -1.26 -2.38 113.62 109.79 2hp5 n SER 245 Ca 0.14 -1.27 0.11 0.00 -0.26 0.00 0.00 58.87 57.59 2hp5 n SER 245 Cb 0.57 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.56 2hp5 n SER 245 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hp5 n LYS 246 N -0.70 1.37 -0.30 4.33 4.76 -1.07 -4.59 118.16 121.97 2hp5 n LYS 246 Ca 0.08 -1.12 0.07 0.00 -2.87 0.00 0.00 58.31 54.46 2hp5 n LYS 246 Cb 0.04 -1.48 0.22 0.00 -1.84 0.00 0.00 35.03 31.97 2hp5 n LYS 246 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2hp5 h LEU 247 N 2.74 0.57 -1.71 -0.35 5.85 -1.69 -2.34 115.31 118.37 2hp5 h LEU 247 Ca 0.00 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2hp5 h LEU 247 Cb 0.78 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2hp5 h LEU 247 CO 0.00 0.26 0.30 -0.65 -0.34 0.00 0.00 178.44 178.01 2hp5 h PRO 248 N 0.66 0.34 0.00 5.25 0.11 -1.86 -2.30 132.00 134.22 2hp5 h PRO 248 Ca 0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.55 2hp5 h PRO 248 Cb 0.61 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2hp5 h PRO 248 CO -0.34 0.23 0.17 -0.07 -0.21 0.00 0.00 178.00 177.78 2hp5 h LEU 249 N 0.36 0.00 -1.61 2.35 3.38 -1.76 -0.24 115.31 117.77 2hp5 h LEU 249 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2hp5 h LEU 249 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2hp5 h LEU 249 CO -0.05 0.00 0.00 0.08 0.09 0.00 0.00 178.44 178.56 2hp5 h ARG 250 N 0.00 0.00 0.00 1.13 0.11 -1.59 -2.38 114.38 111.65 2hp5 h ARG 250 Ca 0.00 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.94 2hp5 h ARG 250 Cb 0.35 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.40 2hp5 h ARG 250 CO 0.00 0.00 -1.54 1.63 0.10 0.00 0.00 179.97 180.16 2hp5 n LYS 251 N -2.67 1.08 -0.05 0.08 5.02 -0.12 -4.50 118.16 117.00 2hp5 n LYS 251 Ca -0.00 0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.20 2hp5 n LYS 251 Cb 0.17 -1.19 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 2hp5 n LYS 251 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2hp5 h SER 252 N 0.00 0.31 0.63 4.39 4.64 -1.49 -1.08 113.55 120.95 2hp5 h SER 252 Ca -0.21 -0.37 -0.03 0.00 -0.47 0.00 0.00 61.79 60.71 2hp5 h SER 252 Cb 1.38 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2hp5 h SER 252 CO -0.02 0.61 -0.34 0.40 -0.87 0.00 0.00 176.83 176.61 2hp5 h ILE 253 N 0.01 0.30 -0.98 0.95 2.04 -1.72 -0.88 117.51 117.23 2hp5 h ILE 253 Ca 0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.97 2hp5 h ILE 253 Cb 0.48 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 2hp5 h ILE 253 CO 0.02 0.00 0.63 -0.65 0.00 0.00 0.00 178.15 178.15 2hp5 h PRO 254 N -0.90 1.10 -0.22 2.37 0.11 -1.76 -1.95 132.00 130.74 2hp5 h PRO 254 Ca -0.08 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2hp5 h PRO 254 Cb 0.71 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 2hp5 h PRO 254 CO 0.11 0.73 0.14 1.15 -0.21 0.00 0.00 178.00 179.92 2hp5 h THR 255 N 1.13 1.07 -0.30 -1.15 2.02 -1.03 -1.32 112.91 113.33 2hp5 h THR 255 Ca 0.43 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.41 2hp5 h THR 255 Cb 0.19 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2hp5 h THR 255 CO -0.17 0.07 0.06 0.11 0.37 0.00 0.00 175.52 175.96 2hp5 h LYS 256 N 0.29 0.43 -0.03 6.66 1.57 -0.62 0.19 116.57 125.06 2hp5 h LYS 256 Ca 0.08 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2hp5 h LYS 256 Cb -0.00 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2hp5 h LYS 256 CO -0.02 0.41 -0.05 0.82 -0.57 0.00 0.00 179.45 180.05 2hp5 h ILE 257 N 0.42 1.43 -0.27 1.86 2.04 -1.09 -2.56 117.51 119.34 2hp5 h ILE 257 Ca 0.10 -1.34 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 2hp5 h ILE 257 Cb 0.19 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 2hp5 h ILE 257 CO -0.00 0.36 -0.13 0.24 0.00 0.00 0.00 178.15 178.62 2hp5 h MET 258 N -0.44 0.46 -0.36 2.37 2.86 -1.04 -2.09 114.93 116.68 2hp5 h MET 258 Ca 0.00 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.57 2hp5 h MET 258 Cb 0.61 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 2hp5 h MET 258 CO 0.01 0.58 0.05 1.49 1.06 0.00 0.00 176.91 180.11 2hp5 h GLU 259 N 0.42 0.16 0.00 1.72 4.81 -0.65 -1.39 114.58 119.66 2hp5 h GLU 259 Ca 0.08 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2hp5 h GLU 259 Cb 0.48 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2hp5 h GLU 259 CO 0.03 0.11 0.00 -1.13 -0.73 0.00 0.00 179.01 177.29 2hp5 n SER 260 N -5.12 0.31 -0.99 1.04 3.41 -0.80 -1.07 113.62 110.40 2hp5 n SER 260 Ca 0.02 0.60 0.08 0.00 -0.26 0.00 0.00 58.87 59.31 2hp5 n SER 260 Cb 0.17 -0.66 0.25 0.00 -0.26 0.00 0.00 64.21 63.71 2hp5 n SER 260 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2hp5 n GLU 261 N -1.87 3.14 -1.82 4.33 -0.58 -0.61 -4.96 120.64 118.28 2hp5 n GLU 261 Ca 0.01 -2.56 -0.17 0.00 -0.42 0.00 0.00 57.16 54.03 2hp5 n GLU 261 Cb 0.12 -1.64 -0.05 0.00 -0.57 0.00 0.00 31.44 29.30 2hp5 n GLU 261 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hp5 n GLY 262 N 0.34 0.88 0.16 0.62 0.00 -0.23 -4.90 105.19 102.06 2hp5 n GLY 262 Ca 0.19 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 2hp5 n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2hp5 h ILE 263 N 0.00 1.39 0.00 -0.61 2.04 -1.51 -3.50 117.51 115.32 2hp5 h ILE 263 Ca -0.36 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.40 2hp5 h ILE 263 Cb 1.17 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.76 2hp5 h ILE 263 CO 0.49 0.62 0.00 2.30 0.00 0.00 0.00 178.15 181.56