#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp7 n SER 45 N 0.00 0.76 -4.37 3.54 3.41 -1.26 -4.93 113.62 110.77 2hp7 n SER 45 Ca 0.00 -0.70 -0.20 0.00 -0.26 0.00 0.00 58.87 57.71 2hp7 n SER 45 Cb 0.00 0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 63.89 2hp7 n SER 45 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2hp7 s LYS 46 N -2.53 1.40 0.13 4.33 2.36 -1.26 -4.56 119.74 119.61 2hp7 s LYS 46 Ca 0.25 -1.60 -0.29 0.00 -2.55 0.00 0.00 55.97 51.79 2hp7 s LYS 46 Cb 0.19 -1.30 -0.07 0.00 -1.05 0.00 0.00 37.83 35.61 2hp7 s LYS 46 CO 0.51 0.23 0.91 -0.06 1.55 0.00 0.00 175.35 178.49 2hp7 s PHE 47 N -2.71 3.85 0.95 4.03 0.08 -1.26 -5.06 117.98 117.85 2hp7 s PHE 47 Ca 0.23 1.76 -0.12 0.00 0.12 0.00 0.00 56.93 58.92 2hp7 s PHE 47 Cb -0.03 -2.98 0.16 0.00 -0.57 0.00 0.00 43.02 39.61 2hp7 s PHE 47 CO 0.09 0.30 1.12 -1.54 -0.10 0.00 0.00 175.22 175.09 2hp7 s SER 48 N -0.37 3.13 0.04 1.36 1.04 -1.26 -4.87 113.70 112.77 2hp7 s SER 48 Ca 0.43 1.02 -0.26 0.00 0.48 0.00 0.00 55.95 57.62 2hp7 s SER 48 Cb -0.23 -1.61 -0.17 0.00 0.10 0.00 0.00 66.02 64.10 2hp7 s SER 48 CO 0.29 -2.79 1.48 0.50 0.98 0.00 0.00 173.24 173.70 2hp7 h LYS 49 N -1.66 -0.25 -0.22 4.02 1.63 -1.99 -1.81 116.57 116.29 2hp7 h LYS 49 Ca -0.52 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.26 2hp7 h LYS 49 Cb 1.33 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 33.00 2hp7 h LYS 49 CO 0.60 -0.01 -0.02 0.93 -3.45 0.00 0.00 179.45 177.50 2hp7 h GLU 50 N -0.45 0.33 -0.28 1.90 5.08 -2.00 -1.86 114.58 117.30 2hp7 h GLU 50 Ca -0.03 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 2hp7 h GLU 50 Cb 0.35 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2hp7 h GLU 50 CO 0.04 0.37 -0.31 1.96 -1.00 0.00 0.00 179.01 180.07 2hp7 h GLN 51 N 0.32 0.59 -0.61 2.33 4.20 -1.90 -2.43 115.11 117.61 2hp7 h GLN 51 Ca 0.07 -0.26 -0.08 0.00 0.06 0.00 0.00 58.65 58.44 2hp7 h GLN 51 Cb 0.25 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2hp7 h GLN 51 CO 0.01 0.84 0.07 -0.07 -0.67 0.00 0.00 178.83 179.00 2hp7 h LEU 52 N 0.51 0.99 -0.96 1.46 3.38 -0.54 -2.08 115.31 118.07 2hp7 h LEU 52 Ca 0.06 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 2hp7 h LEU 52 Cb 0.79 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2hp7 h LEU 52 CO 0.06 1.02 0.29 -0.09 0.09 0.00 0.00 178.44 179.81 2hp7 h ARG 53 N 0.93 1.05 -0.44 1.13 2.43 -1.21 0.19 114.38 118.46 2hp7 h ARG 53 Ca 0.18 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2hp7 h ARG 53 Cb 0.46 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2hp7 h ARG 53 CO 0.02 0.84 0.20 1.15 -1.51 0.00 0.00 179.97 180.67 2hp7 h THR 54 N 1.03 1.19 -0.03 0.20 2.02 -1.16 -1.66 112.91 114.49 2hp7 h THR 54 Ca 0.24 -0.55 -0.09 0.00 0.77 0.00 0.00 66.41 66.78 2hp7 h THR 54 Cb 0.18 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2hp7 h THR 54 CO -0.02 0.21 -0.42 -0.26 0.37 0.00 0.00 175.52 175.39 2hp7 h PHE 55 N 0.56 0.06 -0.49 3.16 0.04 -0.77 -1.84 116.94 117.66 2hp7 h PHE 55 Ca 0.15 -0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.81 2hp7 h PHE 55 Cb 0.14 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2hp7 h PHE 55 CO -0.01 0.47 -0.04 0.37 -0.60 0.00 0.00 178.31 178.50 2hp7 h GLN 56 N 0.05 0.90 -0.25 1.51 5.75 -0.21 -1.32 115.11 121.54 2hp7 h GLN 56 Ca 0.00 -0.31 -0.19 0.00 -0.15 0.00 0.00 58.65 58.01 2hp7 h GLN 56 Cb 0.77 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.25 2hp7 h GLN 56 CO 0.06 0.96 -0.58 0.52 -2.65 0.00 0.00 178.83 177.14 2hp7 h MET 57 N 0.76 0.80 0.05 1.69 2.86 -1.15 -1.34 114.93 118.60 2hp7 h MET 57 Ca 0.13 -0.53 -0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2hp7 h MET 57 Cb 0.58 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.31 2hp7 h MET 57 CO 0.03 1.15 -0.02 0.82 1.06 0.00 0.00 176.91 179.95 2hp7 h ILE 58 N 0.61 0.99 0.00 -1.22 2.04 -1.25 -2.47 117.51 116.20 2hp7 h ILE 58 Ca 0.00 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2hp7 h ILE 58 Cb 1.18 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2hp7 h ILE 58 CO 0.12 0.03 -0.06 0.45 0.00 0.00 0.00 178.15 178.69 2hp7 h HIS 59 N -0.11 0.00 -0.07 1.37 3.86 -1.26 -2.11 115.15 116.83 2hp7 h HIS 59 Ca -0.01 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.06 2hp7 h HIS 59 Cb 0.09 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2hp7 h HIS 59 CO -0.06 0.06 -0.60 0.93 0.86 0.00 0.00 177.93 179.12 2hp7 h GLU 60 N 0.00 0.23 -0.24 2.45 5.08 -1.03 0.24 114.58 121.32 2hp7 h GLU 60 Ca -0.00 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2hp7 h GLU 60 Cb 0.71 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2hp7 h GLU 60 CO 0.01 0.76 0.00 -0.97 -1.00 0.00 0.00 179.01 177.81 2hp7 h ASN 61 N 0.17 0.42 -0.40 1.42 -0.73 -0.96 -2.14 115.58 113.36 2hp7 h ASN 61 Ca -0.01 -0.31 0.06 0.00 1.87 0.00 0.00 56.30 57.92 2hp7 h ASN 61 Cb 1.10 -0.11 -0.05 0.00 0.27 0.00 0.00 38.32 39.53 2hp7 h ASN 61 CO 0.09 0.62 0.10 0.15 -0.37 0.00 0.00 177.43 178.02 2hp7 h PHE 62 N 0.20 0.16 -0.79 0.67 3.57 -1.01 -1.99 116.94 117.74 2hp7 h PHE 62 Ca 0.07 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.71 2hp7 h PHE 62 Cb 0.41 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.05 2hp7 h PHE 62 CO 0.03 0.03 0.40 0.78 -2.23 0.00 0.00 178.31 177.33 2hp7 h GLY 63 N 0.23 1.24 0.93 2.40 0.00 -0.21 0.12 103.07 107.79 2hp7 h GLY 63 Ca 0.19 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 2hp7 h GLY 63 CO -0.24 0.00 -0.01 3.21 0.00 0.00 0.00 176.54 179.51 2hp7 h ARG 64 N 0.61 0.67 -0.63 4.80 3.08 -0.76 -0.94 114.38 121.22 2hp7 h ARG 64 Ca 0.42 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 2hp7 h ARG 64 Cb 0.53 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2hp7 h ARG 64 CO -0.33 0.77 0.16 0.00 -1.07 0.00 0.00 179.97 179.51 2hp7 h ALA 65 N 0.87 1.10 -0.61 0.04 0.00 -0.71 -2.48 119.26 117.48 2hp7 h ALA 65 Ca 0.11 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2hp7 h ALA 65 Cb 0.47 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2hp7 h ALA 65 CO 0.02 0.60 -0.00 1.25 0.00 0.00 0.00 179.25 181.12 2hp7 h LEU 66 N 0.94 1.05 -0.13 0.00 5.85 -0.62 0.27 115.31 122.68 2hp7 h LEU 66 Ca 0.20 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2hp7 h LEU 66 Cb 0.32 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2hp7 h LEU 66 CO -0.00 1.10 0.08 -1.28 -0.34 0.00 0.00 178.44 178.00 2hp7 h SER 67 N 0.98 0.14 -0.62 1.25 0.87 -0.89 0.79 113.55 116.07 2hp7 h SER 67 Ca 0.17 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 2hp7 h SER 67 Cb 0.56 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 2hp7 h SER 67 CO 0.03 0.10 0.13 0.74 -0.53 0.00 0.00 176.83 177.30 2hp7 h THR 68 N 0.17 1.26 0.31 2.23 2.02 -1.32 -0.97 112.91 116.60 2hp7 h THR 68 Ca 0.05 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 2hp7 h THR 68 Cb -0.02 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2hp7 h THR 68 CO -0.01 0.37 -0.15 0.22 0.37 0.00 0.00 175.52 176.31 2hp7 h TYR 69 N 0.98 -0.39 -0.02 3.16 3.20 -0.57 -2.40 116.97 120.92 2hp7 h TYR 69 Ca 0.20 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.99 2hp7 h TYR 69 Cb 0.39 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2hp7 h TYR 69 CO 0.03 -0.14 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.02 2hp7 h LEU 70 N -0.58 0.04 -0.63 2.82 3.38 -0.81 -1.78 115.31 117.76 2hp7 h LEU 70 Ca -0.04 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2hp7 h LEU 70 Cb 0.42 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2hp7 h LEU 70 CO 0.07 0.36 0.02 0.28 0.09 0.00 0.00 178.44 179.26 2hp7 h SER 71 N 0.04 1.06 0.22 -0.43 0.02 -1.11 -0.44 113.55 112.91 2hp7 h SER 71 Ca 0.00 -0.30 -0.18 0.00 -0.84 0.00 0.00 61.79 60.48 2hp7 h SER 71 Cb 0.58 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2hp7 h SER 71 CO 0.04 1.10 -0.68 1.23 -1.14 0.00 0.00 176.83 177.38 2hp7 h GLY 72 N 1.00 0.46 1.25 -3.77 0.00 -1.07 0.13 103.07 101.06 2hp7 h GLY 72 Ca 0.18 -0.62 -0.22 0.00 0.00 0.00 0.00 47.33 46.67 2hp7 h GLY 72 CO 0.03 0.55 -0.78 3.21 0.00 0.00 0.00 176.54 179.55 2hp7 h ARG 73 N 0.30 0.73 -0.02 4.80 2.47 -1.21 -3.23 114.38 118.21 2hp7 h ARG 73 Ca -0.02 -0.61 0.00 0.00 -1.26 0.00 0.00 59.98 58.09 2hp7 h ARG 73 Cb 1.24 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.69 2hp7 h ARG 73 CO 0.12 1.22 -0.02 1.28 0.56 0.00 0.00 179.97 183.12 2hp7 n LEU 74 N -3.92 2.05 -4.08 3.04 4.77 -0.19 -4.63 117.00 114.05 2hp7 n LEU 74 Ca -0.07 -0.68 -0.27 0.00 -0.03 0.00 0.00 56.01 54.95 2hp7 n LEU 74 Cb 0.75 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.78 2hp7 n LEU 74 CO 0.52 0.34 -0.32 -2.11 -1.33 0.00 0.00 177.39 174.50 2hp7 n ARG 75 N 0.58 -2.44 -3.53 3.23 1.85 0.37 -4.96 116.66 111.76 2hp7 n ARG 75 Ca 0.17 0.29 -0.11 0.00 -1.00 0.00 0.00 57.85 57.20 2hp7 n ARG 75 Cb 0.45 -4.18 -0.04 0.00 -1.05 0.00 0.00 32.46 27.64 2hp7 n ARG 75 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2hp7 s THR 76 N -4.11 0.00 -0.23 8.89 -1.32 -0.80 -5.04 115.64 113.03 2hp7 s THR 76 Ca 0.01 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.20 2hp7 s THR 76 Cb -0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 2hp7 s THR 76 CO 0.93 0.00 1.74 0.12 -2.21 0.00 0.00 174.62 175.19 2hp7 s PHE 77 N -1.99 1.90 -0.22 9.09 5.36 -1.26 -4.21 117.98 126.65 2hp7 s PHE 77 Ca -0.01 0.49 -0.05 0.00 -0.96 0.00 0.00 56.93 56.41 2hp7 s PHE 77 Cb -0.01 -4.04 -0.02 0.00 -0.34 0.00 0.00 43.02 38.62 2hp7 s PHE 77 CO -0.02 -3.22 -0.01 0.08 -1.46 0.00 0.00 175.22 170.60 2hp7 s VAL 78 N 5.84 3.74 0.11 3.12 1.01 -1.26 -4.59 120.40 128.36 2hp7 s VAL 78 Ca 0.77 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 2hp7 s VAL 78 Cb -0.26 -2.71 -0.06 0.00 0.00 0.00 0.00 36.38 33.36 2hp7 s VAL 78 CO 0.32 0.41 0.38 -0.62 0.00 0.00 0.00 175.10 175.59 2hp7 s ASP 79 N 1.33 6.55 -0.04 3.32 2.15 0.12 -4.69 116.67 125.41 2hp7 s ASP 79 Ca 0.04 0.68 0.02 0.00 0.43 0.00 0.00 52.55 53.72 2hp7 s ASP 79 Cb -0.15 -2.13 0.01 0.00 -0.30 0.00 0.00 42.92 40.36 2hp7 s ASP 79 CO 0.00 0.11 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.33 2hp7 s VAL 80 N -1.54 0.82 -0.15 1.11 1.01 -1.26 -1.17 120.40 119.23 2hp7 s VAL 80 Ca 0.37 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2hp7 s VAL 80 Cb -0.13 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.51 2hp7 s VAL 80 CO 0.21 0.27 -0.16 -1.61 0.00 0.00 0.00 175.10 173.82 2hp7 s GLU 81 N 0.57 2.49 -0.08 2.72 0.41 -0.61 -4.89 118.70 119.31 2hp7 s GLU 81 Ca -0.10 -0.64 -0.11 0.00 -0.41 0.00 0.00 54.97 53.71 2hp7 s GLU 81 Cb -0.13 -2.20 -0.05 0.00 -1.78 0.00 0.00 34.13 29.97 2hp7 s GLU 81 CO 0.01 -0.19 0.28 0.42 -0.49 0.00 0.00 175.26 175.29 2hp7 s ILE 82 N 1.34 5.27 -0.08 -1.63 -1.09 -1.26 -0.97 121.20 122.79 2hp7 s ILE 82 Ca 0.03 0.53 -0.07 0.00 -2.23 0.00 0.00 60.65 58.91 2hp7 s ILE 82 Cb -0.13 -3.57 0.02 0.00 -1.58 0.00 0.00 42.46 37.20 2hp7 s ILE 82 CO -0.10 0.56 0.20 -0.94 -1.23 0.00 0.00 174.94 173.44 2hp7 s SER 83 N -0.79 -0.21 0.26 3.58 1.04 -0.77 -5.01 113.70 111.80 2hp7 s SER 83 Ca 0.19 0.41 0.12 0.00 0.48 0.00 0.00 55.95 57.14 2hp7 s SER 83 Cb -0.14 0.40 -0.05 0.00 0.10 0.00 0.00 66.02 66.33 2hp7 s SER 83 CO 0.08 -0.08 -0.20 0.27 0.98 0.00 0.00 173.24 174.29 2hp7 s ILE 84 N 0.19 2.50 0.13 -1.02 -4.36 -1.26 -0.97 121.20 116.41 2hp7 s ILE 84 Ca -0.01 -2.29 -0.24 0.00 -0.26 0.00 0.00 60.65 57.86 2hp7 s ILE 84 Cb -0.02 -2.28 0.07 0.00 1.25 0.00 0.00 42.46 41.48 2hp7 s ILE 84 CO -0.00 -0.32 0.67 -0.62 0.24 0.00 0.00 174.94 174.90 2hp7 s ASP 85 N -3.30 -0.51 -0.06 4.36 2.15 -0.76 -5.01 116.67 113.54 2hp7 s ASP 85 Ca 0.28 -0.04 0.04 0.00 0.43 0.00 0.00 52.55 53.26 2hp7 s ASP 85 Cb -0.06 0.56 0.00 0.00 -0.30 0.00 0.00 42.92 43.13 2hp7 s ASP 85 CO 0.14 -0.92 -0.18 0.00 -0.17 0.00 0.00 175.17 174.04 2hp7 s GLN 86 N -3.63 2.11 0.32 4.34 -2.07 -1.26 -0.19 119.66 119.27 2hp7 s GLN 86 Ca 0.02 -0.65 -0.08 0.00 -1.82 0.00 0.00 55.36 52.83 2hp7 s GLN 86 Cb -0.01 -1.74 0.03 0.00 -1.09 0.00 0.00 33.01 30.20 2hp7 s GLN 86 CO -0.11 0.20 0.56 1.47 -1.32 0.00 0.00 175.29 176.09 2hp7 n LEU 87 N 3.35 0.00 -4.82 2.60 -0.00 -0.98 -4.96 117.00 112.19 2hp7 n LEU 87 Ca -0.19 -2.28 -0.33 0.00 -0.00 0.00 0.00 56.01 53.21 2hp7 n LEU 87 Cb 0.53 2.79 -0.04 0.00 -0.00 0.00 0.00 43.42 46.69 2hp7 n LEU 87 CO 0.26 -0.65 0.69 0.42 -0.00 0.00 0.00 177.39 178.10 2hp7 s THR 88 N -2.46 4.15 0.29 1.47 -4.23 -1.26 -0.09 115.64 113.50 2hp7 s THR 88 Ca 0.18 1.23 -0.02 0.00 -1.18 0.00 0.00 61.69 61.90 2hp7 s THR 88 Cb -0.03 -3.55 0.27 0.00 1.34 0.00 0.00 72.50 70.53 2hp7 s THR 88 CO 0.13 -0.40 1.94 0.22 -0.54 0.00 0.00 174.62 175.97 2hp7 h TYR 89 N 1.39 1.11 -0.42 3.99 3.20 -0.58 -2.40 116.97 123.27 2hp7 h TYR 89 Ca -0.48 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.46 2hp7 h TYR 89 Cb 1.20 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 39.06 2hp7 h TYR 89 CO 0.60 0.66 0.18 1.49 -1.64 0.00 0.00 178.16 179.45 2hp7 h GLU 90 N 1.16 0.36 -0.46 1.82 4.57 -1.59 -0.48 114.58 119.96 2hp7 h GLU 90 Ca 0.36 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.55 2hp7 h GLU 90 Cb -0.02 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.46 2hp7 h GLU 90 CO -0.10 0.24 0.23 0.93 -1.18 0.00 0.00 179.01 179.13 2hp7 h GLU 91 N 0.37 0.45 0.26 1.92 5.08 -1.72 -1.12 114.58 119.82 2hp7 h GLU 91 Ca 0.19 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2hp7 h GLU 91 Cb 0.14 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2hp7 h GLU 91 CO -0.17 0.30 -0.13 0.35 -1.00 0.00 0.00 179.01 178.37 2hp7 h PHE 92 N 0.46 -0.33 -0.27 4.33 3.57 -1.15 -2.61 116.94 120.95 2hp7 h PHE 92 Ca 0.20 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2hp7 h PHE 92 Cb 0.10 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2hp7 h PHE 92 CO -0.10 -0.07 0.13 0.97 -2.23 0.00 0.00 178.31 177.01 2hp7 h ILE 93 N -0.55 1.10 0.00 1.41 6.09 -1.03 -1.23 117.51 123.30 2hp7 h ILE 93 Ca -0.04 -0.27 -0.03 0.00 -1.37 0.00 0.00 64.86 63.15 2hp7 h ILE 93 Cb 0.41 0.76 -0.00 0.00 0.47 0.00 0.00 36.82 38.45 2hp7 h ILE 93 CO 0.06 0.11 -0.14 -0.09 -3.07 0.00 0.00 178.15 175.02 2hp7 h ARG 94 N 0.37 0.00 0.00 2.19 2.43 -1.16 -2.92 114.38 115.29 2hp7 h ARG 94 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2hp7 h ARG 94 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2hp7 h ARG 94 CO -0.01 0.14 -0.24 0.66 -1.51 0.00 0.00 179.97 179.01 2hp7 h SER 95 N 0.00 0.00 -3.18 -3.80 4.64 -0.83 -3.45 113.55 106.93 2hp7 h SER 95 Ca -0.00 -0.02 -0.53 0.00 -0.47 0.00 0.00 61.79 60.77 2hp7 h SER 95 Cb 0.80 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.91 2hp7 h SER 95 CO 0.02 0.01 0.64 -0.69 -0.87 0.00 0.00 176.83 175.93 2hp7 s VAL 96 N -3.22 3.59 0.70 0.95 1.01 -1.09 -5.00 120.40 117.33 2hp7 s VAL 96 Ca 0.06 1.18 -0.15 0.00 0.00 0.00 0.00 61.98 63.07 2hp7 s VAL 96 Cb 0.08 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2hp7 s VAL 96 CO 0.68 0.11 1.17 -0.04 0.00 0.00 0.00 175.10 177.03 2hp7 s MET 97 N 0.77 2.42 -0.23 2.72 1.00 -1.26 -4.87 119.30 119.85 2hp7 s MET 97 Ca 0.60 1.63 0.02 0.00 0.00 0.00 0.00 55.69 57.94 2hp7 s MET 97 Cb -0.34 -1.88 0.05 0.00 0.00 0.00 0.00 34.83 32.66 2hp7 s MET 97 CO 0.32 -1.59 -0.13 0.42 0.00 0.00 0.00 175.02 174.04 2hp7 s ILE 98 N -2.08 2.01 0.76 2.53 1.01 -1.26 -3.21 121.20 120.96 2hp7 s ILE 98 Ca 0.72 -1.33 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 2hp7 s ILE 98 Cb -0.26 -2.05 0.12 0.00 0.01 0.00 0.00 42.46 40.28 2hp7 s ILE 98 CO 0.43 0.14 1.07 -2.16 0.00 0.00 0.00 174.94 174.41 2hp7 s PRO 99 N 1.22 1.66 0.33 2.79 0.04 -1.26 -5.10 135.00 134.68 2hp7 s PRO 99 Ca -0.04 -0.62 -0.04 0.00 0.04 0.00 0.00 61.00 60.34 2hp7 s PRO 99 Cb -0.18 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 32.22 2hp7 s PRO 99 CO -0.08 -1.57 0.51 0.45 0.04 0.00 0.00 177.00 176.36 2hp7 n SER 100 N -3.06 -1.45 -4.13 6.66 2.88 0.27 -4.75 113.62 110.03 2hp7 n SER 100 Ca 0.12 -2.70 -0.36 0.00 -1.33 0.00 0.00 58.87 54.60 2hp7 n SER 100 Cb 0.60 2.62 -0.12 0.00 -0.75 0.00 0.00 64.21 66.57 2hp7 n SER 100 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2hp7 s PHE 101 N -3.00 3.55 -0.29 0.66 5.36 -1.12 -4.09 117.98 119.06 2hp7 s PHE 101 Ca 0.24 -2.33 -0.06 0.00 -0.96 0.00 0.00 56.93 53.82 2hp7 s PHE 101 Cb -0.02 -3.12 0.01 0.00 -0.34 0.00 0.00 43.02 39.55 2hp7 s PHE 101 CO 0.17 -0.95 0.05 0.42 -1.46 0.00 0.00 175.22 173.45 2hp7 s ILE 102 N 1.16 3.75 -0.31 3.12 1.01 0.13 -1.45 121.20 128.62 2hp7 s ILE 102 Ca 0.07 -0.76 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 2hp7 s ILE 102 Cb -0.23 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 2hp7 s ILE 102 CO -0.04 0.10 0.15 -0.69 0.00 0.00 0.00 174.94 174.47 2hp7 s VAL 103 N 1.46 4.67 -0.26 2.92 1.01 0.36 -0.45 120.40 130.12 2hp7 s VAL 103 Ca 0.02 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 2hp7 s VAL 103 Cb -0.17 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2hp7 s VAL 103 CO 0.01 0.09 0.47 -0.63 0.00 0.00 0.00 175.10 175.04 2hp7 s ILE 104 N 1.63 5.11 0.22 2.22 1.09 0.58 -0.93 121.20 131.12 2hp7 s ILE 104 Ca 0.05 0.78 0.03 0.00 -1.10 0.00 0.00 60.65 60.41 2hp7 s ILE 104 Cb -0.17 -3.78 -0.05 0.00 -1.06 0.00 0.00 42.46 37.40 2hp7 s ILE 104 CO 0.07 0.12 0.00 0.72 -0.10 0.00 0.00 174.94 175.75 2hp7 s PHE 105 N 2.17 1.49 0.14 3.97 -0.12 -0.13 -0.32 117.98 125.18 2hp7 s PHE 105 Ca 0.19 -0.96 0.00 0.00 -0.05 0.00 0.00 56.93 56.12 2hp7 s PHE 105 Cb -0.16 -0.86 -0.00 0.00 -0.63 0.00 0.00 43.02 41.37 2hp7 s PHE 105 CO 0.09 -0.10 0.18 -2.37 -0.05 0.00 0.00 175.22 172.98 2hp7 n THR 106 N -0.39 0.00 -3.74 -4.49 5.66 -0.01 -0.11 114.28 111.19 2hp7 n THR 106 Ca -0.05 -0.83 -0.13 0.00 -3.05 0.00 0.00 64.05 59.99 2hp7 n THR 106 Cb 0.64 0.47 -0.08 0.00 -1.55 0.00 0.00 70.33 69.81 2hp7 n THR 106 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2hp7 s GLY 107 N -1.93 -0.18 0.21 1.09 0.00 -1.26 -0.70 107.32 104.55 2hp7 s GLY 107 Ca 0.14 0.37 -0.14 0.00 0.00 0.00 0.00 44.72 45.08 2hp7 s GLY 107 CO 0.10 0.15 1.62 1.29 0.00 0.00 0.00 173.10 176.25 2hp7 h ASP 108 N 3.75 -0.66 0.14 1.64 3.04 -1.98 -0.34 116.42 122.02 2hp7 h ASP 108 Ca -0.30 0.20 0.00 0.00 -3.24 0.00 0.00 57.03 53.69 2hp7 h ASP 108 Cb 1.18 0.42 0.00 0.00 -1.04 0.00 0.00 39.33 39.88 2hp7 h ASP 108 CO 0.40 -0.22 0.00 1.33 -2.04 0.00 0.00 179.24 178.71 2hp7 n VAL 109 N -5.44 0.23 -3.95 4.15 0.24 -1.26 -4.75 118.33 107.55 2hp7 n VAL 109 Ca 0.07 0.06 -0.22 0.00 -2.04 0.00 0.00 64.34 62.21 2hp7 n VAL 109 Cb 0.34 -0.78 -0.05 0.00 -1.47 0.00 0.00 33.84 31.88 2hp7 n VAL 109 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2hp7 s PHE 110 N -2.25 2.79 -0.32 6.34 2.99 -0.14 -5.10 117.98 122.28 2hp7 s PHE 110 Ca 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 56.93 56.77 2hp7 s PHE 110 Cb 0.12 -1.74 0.11 0.00 0.00 0.00 0.00 43.02 41.50 2hp7 s PHE 110 CO 0.23 0.25 0.13 -2.00 -0.00 0.00 0.00 175.22 173.82 2hp7 s GLU 111 N -3.92 0.58 0.00 0.44 2.56 -1.26 -4.69 118.70 112.40 2hp7 s GLU 111 Ca 0.40 -1.01 0.00 0.00 0.00 0.00 0.00 54.97 54.36 2hp7 s GLU 111 Cb -0.04 -1.69 0.00 0.00 2.00 0.00 0.00 34.13 34.41 2hp7 s GLU 111 CO 0.25 -1.04 0.00 0.41 -0.56 0.00 0.00 175.26 174.32 2hp7 n GLY 112 N 4.78 1.23 3.76 -1.50 0.00 -1.26 -4.58 105.19 107.62 2hp7 n GLY 112 Ca -0.01 -2.20 -0.23 0.00 0.00 0.00 0.00 46.02 43.58 2hp7 n GLY 112 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hp7 s SER 113 N 0.00 4.71 0.21 1.61 0.01 -1.26 -4.65 113.70 114.33 2hp7 s SER 113 Ca 0.00 -0.82 0.01 0.00 1.31 0.00 0.00 55.95 56.45 2hp7 s SER 113 Cb 0.00 -0.67 -0.05 0.00 0.21 0.00 0.00 66.02 65.52 2hp7 s SER 113 CO 0.00 -0.41 0.06 0.00 0.41 0.00 0.00 173.24 173.31 2hp7 s ALA 114 N -2.46 1.45 -0.04 1.44 0.00 0.84 -4.60 121.76 118.38 2hp7 s ALA 114 Ca 0.40 -1.72 0.06 0.00 0.00 0.00 0.00 51.96 50.70 2hp7 s ALA 114 Cb -0.01 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 2hp7 s ALA 114 CO 0.24 -0.43 -0.21 0.42 0.00 0.00 0.00 175.76 175.77 2hp7 s ILE 115 N -3.80 1.76 -0.27 0.00 1.01 -0.82 -0.96 121.20 118.13 2hp7 s ILE 115 Ca 0.32 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.07 2hp7 s ILE 115 Cb 0.07 -1.49 0.05 0.00 0.01 0.00 0.00 42.46 41.11 2hp7 s ILE 115 CO 0.09 0.50 -0.08 0.12 0.00 0.00 0.00 174.94 175.56 2hp7 s PHE 116 N -0.15 3.23 -0.08 3.97 5.36 -0.10 -0.01 117.98 130.21 2hp7 s PHE 116 Ca -0.01 -2.13 0.04 0.00 -0.96 0.00 0.00 56.93 53.87 2hp7 s PHE 116 Cb -0.12 -1.99 -0.02 0.00 -0.34 0.00 0.00 43.02 40.56 2hp7 s PHE 116 CO 0.02 -0.85 -0.19 -2.00 -1.46 0.00 0.00 175.22 170.74 2hp7 s GLU 117 N 1.16 2.78 -0.08 10.12 -6.30 0.93 -0.48 118.70 126.83 2hp7 s GLU 117 Ca -0.07 -0.80 0.02 0.00 -2.50 0.00 0.00 54.97 51.63 2hp7 s GLU 117 Cb -0.19 -2.34 0.01 0.00 0.00 0.00 0.00 34.13 31.60 2hp7 s GLU 117 CO -0.04 0.39 -0.15 1.41 0.02 0.00 0.00 175.26 176.89 2hp7 s MET 118 N -0.15 2.04 0.39 4.30 -2.45 -0.53 -0.30 119.30 122.61 2hp7 s MET 118 Ca -0.02 -0.52 -0.27 0.00 -1.25 0.00 0.00 55.69 53.62 2hp7 s MET 118 Cb -0.14 -1.68 -0.10 0.00 1.25 0.00 0.00 34.83 34.16 2hp7 s MET 118 CO 0.04 0.02 1.45 1.03 1.05 0.00 0.00 175.02 178.60 2hp7 s ARG 119 N 0.74 4.01 0.47 4.11 0.52 -1.02 -2.78 118.95 125.00 2hp7 s ARG 119 Ca -0.12 2.48 0.13 0.00 -0.52 0.00 0.00 55.73 57.69 2hp7 s ARG 119 Cb -0.16 -2.88 1.09 0.00 0.52 0.00 0.00 34.95 33.52 2hp7 s ARG 119 CO 0.03 -0.58 2.10 -0.07 0.02 0.00 0.00 175.30 176.80 2hp7 h LEU 120 N 2.83 0.16 -1.05 2.53 3.38 -1.93 -0.82 115.31 120.41 2hp7 h LEU 120 Ca -0.51 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.42 2hp7 h LEU 120 Cb 1.25 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2hp7 h LEU 120 CO 0.63 0.14 0.27 -2.24 0.09 0.00 0.00 178.44 177.34 2hp7 h ASP 121 N 0.19 0.86 -0.05 -0.43 2.03 -1.97 0.14 116.42 117.19 2hp7 h ASP 121 Ca 0.05 -0.11 -0.15 0.00 -0.73 0.00 0.00 57.03 56.09 2hp7 h ASP 121 Cb 0.02 -0.22 0.01 0.00 -0.83 0.00 0.00 39.33 38.31 2hp7 h ASP 121 CO -0.01 0.77 -0.56 0.25 -1.03 0.00 0.00 179.24 178.66 2hp7 h LEU 122 N 0.93 0.58 -0.01 0.15 5.85 -1.80 -2.36 115.31 118.67 2hp7 h LEU 122 Ca 0.22 -0.70 0.03 0.00 0.84 0.00 0.00 57.88 58.28 2hp7 h LEU 122 Cb 0.17 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2hp7 h LEU 122 CO -0.02 1.19 -0.30 0.15 -0.34 0.00 0.00 178.44 179.13 2hp7 h PHE 123 N 0.02 -0.81 -0.14 1.25 3.57 -0.72 0.17 116.94 120.29 2hp7 h PHE 123 Ca -0.05 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.36 2hp7 h PHE 123 Cb 1.23 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 40.32 2hp7 h PHE 123 CO 0.13 -0.39 -0.42 1.88 -2.23 0.00 0.00 178.31 177.28 2hp7 h TYR 124 N -0.44 0.37 -0.30 0.41 0.05 -0.82 -1.64 116.97 114.61 2hp7 h TYR 124 Ca 0.06 -0.10 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 2hp7 h TYR 124 Cb 0.53 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 2hp7 h TYR 124 CO -0.33 0.69 -0.01 1.15 -1.05 0.00 0.00 178.16 178.61 2hp7 h THR 125 N 0.26 1.26 -0.03 -2.88 2.02 -1.06 -1.33 112.91 111.15 2hp7 h THR 125 Ca 0.02 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 2hp7 h THR 125 Cb 0.85 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2hp7 h THR 125 CO 0.07 0.31 0.02 0.24 0.37 0.00 0.00 175.52 176.52 2hp7 h MET 126 N 0.32 0.04 -0.20 6.66 2.86 -0.57 -1.97 114.93 122.06 2hp7 h MET 126 Ca 0.08 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2hp7 h MET 126 Cb 0.45 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2hp7 h MET 126 CO 0.02 0.09 0.07 1.25 1.06 0.00 0.00 176.91 179.39 2hp7 h LEU 127 N -0.03 0.08 -0.54 1.22 5.85 -1.28 -0.42 115.31 120.19 2hp7 h LEU 127 Ca 0.01 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2hp7 h LEU 127 Cb 0.06 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 2hp7 h LEU 127 CO -0.00 0.07 0.20 -0.78 -0.34 0.00 0.00 178.44 177.59 2hp7 h ASP 128 N 0.16 0.21 -0.24 1.25 3.58 -1.12 0.11 116.42 120.38 2hp7 h ASP 128 Ca 0.09 0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.56 2hp7 h ASP 128 Cb 0.06 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 2hp7 h ASP 128 CO -0.09 0.14 -0.02 0.40 -2.88 0.00 0.00 179.24 176.78 2hp7 h ILE 129 N 0.38 1.27 -0.88 2.25 1.08 -1.12 1.98 117.51 122.47 2hp7 h ILE 129 Ca 0.26 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.76 2hp7 h ILE 129 Cb 0.29 1.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.43 2hp7 h ILE 129 CO -0.26 0.30 0.52 0.40 -0.69 0.00 0.00 178.15 178.42 2hp7 h ILE 130 N 0.19 1.24 0.00 -0.67 1.08 -0.70 -2.41 117.51 116.25 2hp7 h ILE 130 Ca 0.06 -0.55 -0.22 0.00 -0.39 0.00 0.00 64.86 63.77 2hp7 h ILE 130 Cb 0.46 0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.18 2hp7 h ILE 130 CO 0.02 0.26 -1.21 0.24 -0.69 0.00 0.00 178.15 176.77 2hp7 h MET 131 N 1.22 0.00 -3.02 2.37 2.86 -0.65 -3.49 114.93 114.23 2hp7 h MET 131 Ca 0.32 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.86 2hp7 h MET 131 Cb -0.04 0.00 0.05 0.00 0.06 0.00 0.00 31.60 31.67 2hp7 h MET 131 CO -0.06 0.68 -0.22 0.41 1.06 0.00 0.00 176.91 178.79 2hp7 n GLY 132 N 1.40 0.22 0.00 8.32 0.00 0.65 -5.06 105.19 110.73 2hp7 n GLY 132 Ca -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2hp7 n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hp7 n GLY 133 N -1.03 0.42 0.00 -0.02 0.00 -0.07 -5.02 105.19 99.48 2hp7 n GLY 133 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2hp7 n GLY 133 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hp7 n PRO 138 N -0.01 0.00 0.00 1.61 -0.04 -1.26 -5.09 135.00 130.21 2hp7 n PRO 138 Ca 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 2hp7 n PRO 138 Cb 0.00 0.00 0.41 0.00 -0.04 0.00 0.00 33.50 33.87 2hp7 n PRO 138 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2hp7 n PRO 139 N 0.00 0.59 0.00 0.54 -0.04 -1.26 -4.89 135.00 129.94 2hp7 n PRO 139 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hp7 n PRO 139 Cb 0.00 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 2hp7 n PRO 139 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2hp7 n ASN 140 N -0.86 0.00 -4.72 3.54 0.23 -1.26 -4.86 115.26 107.32 2hp7 n ASN 140 Ca 0.10 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.86 2hp7 n ASN 140 Cb 0.05 -0.05 0.14 0.00 -2.08 0.00 0.00 39.78 37.84 2hp7 n ASN 140 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2hp7 s ARG 141 N 0.00 1.10 0.43 -3.83 3.03 -1.26 -4.62 118.95 113.80 2hp7 s ARG 141 Ca 0.00 0.67 -0.25 0.00 2.03 0.00 0.00 55.73 58.18 2hp7 s ARG 141 Cb 0.00 -1.80 -0.08 0.00 -1.03 0.00 0.00 34.95 32.04 2hp7 s ARG 141 CO 0.00 -2.31 1.28 -1.25 -1.13 0.00 0.00 175.30 171.89 2hp7 s PRO 142 N -5.00 3.87 0.57 3.89 0.04 -1.26 -4.97 135.00 132.14 2hp7 s PRO 142 Ca 0.64 2.09 -0.20 0.00 0.04 0.00 0.00 61.00 63.57 2hp7 s PRO 142 Cb -0.17 -2.66 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 2hp7 s PRO 142 CO 0.56 -0.55 1.22 -1.25 0.04 0.00 0.00 177.00 177.02 2hp7 s PRO 143 N -2.37 3.10 0.96 0.56 0.04 -1.26 -5.03 135.00 131.00 2hp7 s PRO 143 Ca 0.59 1.87 -0.15 0.00 0.04 0.00 0.00 61.00 63.35 2hp7 s PRO 143 Cb -0.36 -2.03 0.17 0.00 0.04 0.00 0.00 34.50 32.32 2hp7 s PRO 143 CO 0.46 -1.11 1.20 0.95 0.04 0.00 0.00 177.00 178.54 2hp7 s THR 144 N -1.55 1.93 0.31 1.26 -4.23 -1.26 -4.85 115.64 107.26 2hp7 s THR 144 Ca 0.75 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 61.34 2hp7 s THR 144 Cb -0.31 -2.83 0.05 0.00 1.34 0.00 0.00 72.50 70.75 2hp7 s THR 144 CO 0.35 0.00 1.73 -0.08 -0.54 0.00 0.00 174.62 176.08 2hp7 h GLU 145 N -1.65 0.20 -0.32 3.99 4.57 -1.99 -1.85 114.58 117.53 2hp7 h GLU 145 Ca -0.47 -0.09 -0.12 0.00 -1.18 0.00 0.00 59.36 57.50 2hp7 h GLU 145 Cb 1.29 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 2hp7 h GLU 145 CO 0.50 0.57 -0.26 0.82 -1.18 0.00 0.00 179.01 179.46 2hp7 h ILE 146 N 0.17 1.29 -0.53 2.32 2.04 -1.99 -1.27 117.51 119.55 2hp7 h ILE 146 Ca 0.02 -1.42 -0.09 0.00 1.00 0.00 0.00 64.86 64.37 2hp7 h ILE 146 Cb 0.77 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2hp7 h ILE 146 CO 0.06 0.46 -0.02 -0.33 0.00 0.00 0.00 178.15 178.32 2hp7 h GLU 147 N 0.52 0.95 -0.53 2.37 5.08 -1.88 -1.55 114.58 119.54 2hp7 h GLU 147 Ca 0.06 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 57.99 2hp7 h GLU 147 Cb 0.83 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2hp7 h GLU 147 CO 0.07 0.98 -0.12 1.79 -1.00 0.00 0.00 179.01 180.73 2hp7 h THR 148 N 0.82 1.27 -0.47 1.13 1.35 -1.31 -1.46 112.91 114.23 2hp7 h THR 148 Ca 0.15 -1.27 -0.02 0.00 -0.55 0.00 0.00 66.41 64.73 2hp7 h THR 148 Cb 0.56 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 67.93 2hp7 h THR 148 CO 0.03 0.45 0.23 0.28 -0.25 0.00 0.00 175.52 176.26 2hp7 h SER 149 N 0.89 0.61 -0.47 5.36 0.02 -1.02 0.32 113.55 119.26 2hp7 h SER 149 Ca 0.14 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2hp7 h SER 149 Cb 0.68 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 2hp7 h SER 149 CO 0.05 0.56 0.14 0.40 -1.14 0.00 0.00 176.83 176.84 2hp7 h ILE 150 N 0.62 1.23 0.00 3.27 2.04 -1.15 -2.86 117.51 120.66 2hp7 h ILE 150 Ca 0.16 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2hp7 h ILE 150 Cb 0.10 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2hp7 h ILE 150 CO -0.02 0.27 0.00 0.24 0.00 0.00 0.00 178.15 178.64 2hp7 h MET 151 N 0.62 0.00 -0.57 2.37 2.86 -0.99 -2.99 114.93 116.23 2hp7 h MET 151 Ca 0.15 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 2hp7 h MET 151 Cb 0.28 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2hp7 h MET 151 CO -0.00 0.00 0.11 -0.09 1.06 0.00 0.00 176.91 177.98 2hp7 h ARG 152 N 0.00 0.91 -0.79 1.72 2.43 -0.13 -0.75 114.38 117.76 2hp7 h ARG 152 Ca 0.00 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 2hp7 h ARG 152 Cb 0.68 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 2hp7 h ARG 152 CO 0.00 0.83 0.35 0.87 -1.51 0.00 0.00 179.97 180.52 2hp7 h LYS 153 N 0.86 1.16 -0.29 0.20 1.57 -1.54 -0.02 116.57 118.51 2hp7 h LYS 153 Ca 0.18 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2hp7 h LYS 153 Cb 0.36 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2hp7 h LYS 153 CO 0.01 0.92 0.04 0.93 -0.57 0.00 0.00 179.45 180.78 2hp7 h GLU 154 N 1.14 0.48 -0.79 3.15 4.39 -1.52 -2.49 114.58 118.94 2hp7 h GLU 154 Ca 0.27 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.85 2hp7 h GLU 154 Cb 0.16 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 2hp7 h GLU 154 CO -0.03 0.59 0.52 0.28 -1.16 0.00 0.00 179.01 179.21 2hp7 h VAL 155 N 0.29 1.20 -0.92 3.13 2.07 -0.84 -0.70 116.25 120.48 2hp7 h VAL 155 Ca 0.09 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.29 2hp7 h VAL 155 Cb 0.35 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 2hp7 h VAL 155 CO 0.01 0.19 0.59 0.74 0.02 0.00 0.00 177.57 179.12 2hp7 h THR 156 N 1.06 1.11 -0.37 2.57 2.02 -0.86 0.24 112.91 118.68 2hp7 h THR 156 Ca 0.29 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 2hp7 h THR 156 Cb -0.11 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.18 2hp7 h THR 156 CO -0.07 0.20 0.08 0.78 0.37 0.00 0.00 175.52 176.89 2hp7 h ASN 157 N 1.12 0.58 -0.19 4.18 2.35 -0.87 -1.58 115.58 121.16 2hp7 h ASN 157 Ca 0.38 -0.24 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 2hp7 h ASN 157 Cb 0.08 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2hp7 h ASN 157 CO -0.14 0.67 -0.19 0.24 -1.65 0.00 0.00 177.43 176.36 2hp7 h MET 158 N 0.46 0.62 -0.19 0.81 2.86 -0.41 -2.27 114.93 116.80 2hp7 h MET 158 Ca 0.12 -0.22 -0.11 0.00 -2.06 0.00 0.00 59.70 57.43 2hp7 h MET 158 Cb 0.33 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2hp7 h MET 158 CO 0.00 0.77 -0.35 -0.07 1.06 0.00 0.00 176.91 178.32 2hp7 h LEU 159 N 0.55 0.42 -0.76 1.22 3.38 -0.42 -1.56 115.31 118.13 2hp7 h LEU 159 Ca 0.09 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2hp7 h LEU 159 Cb 0.64 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2hp7 h LEU 159 CO 0.04 0.74 -0.12 0.74 0.09 0.00 0.00 178.44 179.94 2hp7 h THR 160 N 0.35 1.26 -0.34 0.22 2.02 -0.94 0.01 112.91 115.48 2hp7 h THR 160 Ca 0.04 -1.20 -0.09 0.00 0.77 0.00 0.00 66.41 65.93 2hp7 h THR 160 Cb 0.78 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2hp7 h THR 160 CO 0.06 0.41 -0.16 -0.07 0.37 0.00 0.00 175.52 176.13 2hp7 h LEU 161 N 0.73 0.62 -0.18 2.58 3.38 -1.09 -0.57 115.31 120.78 2hp7 h LEU 161 Ca 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2hp7 h LEU 161 Cb 0.61 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2hp7 h LEU 161 CO 0.04 0.79 0.08 0.25 0.09 0.00 0.00 178.44 179.69 2hp7 h LEU 162 N 0.56 0.24 -1.02 1.67 5.85 -0.76 -1.93 115.31 119.93 2hp7 h LEU 162 Ca 0.09 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2hp7 h LEU 162 Cb 0.60 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 2hp7 h LEU 162 CO 0.04 0.33 0.66 0.00 -0.34 0.00 0.00 178.44 179.12 2hp7 h ALA 163 N 0.93 1.34 -0.60 1.25 0.00 -0.59 -1.30 119.26 120.29 2hp7 h ALA 163 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2hp7 h ALA 163 Cb 0.16 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2hp7 h ALA 163 CO -0.01 0.57 0.22 1.96 0.00 0.00 0.00 179.25 182.00 2hp7 h GLN 164 N 1.28 0.88 -0.10 0.00 4.20 -0.82 -1.15 115.11 119.39 2hp7 h GLN 164 Ca 0.40 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.89 2hp7 h GLN 164 Cb -0.01 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2hp7 h GLN 164 CO -0.12 0.73 -0.27 0.00 -0.67 0.00 0.00 178.83 178.50 2hp7 h ALA 165 N 1.38 1.36 -0.00 3.87 0.00 -0.47 -2.27 119.26 123.13 2hp7 h ALA 165 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2hp7 h ALA 165 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2hp7 h ALA 165 CO -0.02 0.45 -0.01 0.91 0.00 0.00 0.00 179.25 180.58 2hp7 n TRP 166 N -4.16 0.00 -0.33 0.00 7.02 -0.51 -4.59 117.44 114.87 2hp7 n TRP 166 Ca -0.01 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.35 2hp7 n TRP 166 Cb 0.36 -0.02 -0.10 0.00 -2.42 0.00 0.00 31.31 29.14 2hp7 n TRP 166 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2hp7 h SER 167 N 0.75 -2.01 0.62 -0.99 0.02 -0.74 0.23 113.55 111.42 2hp7 h SER 167 Ca 0.00 0.30 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2hp7 h SER 167 Cb 0.18 0.87 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2hp7 h SER 167 CO 0.00 -0.27 0.00 0.47 -1.14 0.00 0.00 176.83 175.89 2hp7 n ASP 168 N -5.20 0.48 -0.07 3.07 8.00 -1.26 -3.49 116.55 118.08 2hp7 n ASP 168 Ca 0.00 0.63 -0.14 0.00 0.71 0.00 0.00 54.79 55.99 2hp7 n ASP 168 Cb 0.27 -0.73 -0.06 0.00 -0.02 0.00 0.00 41.12 40.59 2hp7 n ASP 168 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2hp7 n PHE 169 N -2.04 0.00 -2.81 1.24 3.72 -0.68 -4.96 117.46 111.92 2hp7 n PHE 169 Ca 0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.40 2hp7 n PHE 169 Cb 0.20 -0.54 0.01 0.00 -0.94 0.00 0.00 39.48 38.21 2hp7 n PHE 169 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2hp7 s GLN 170 N -2.28 0.79 0.31 -1.08 2.00 0.71 -5.08 119.66 115.04 2hp7 s GLN 170 Ca -0.21 -0.69 -0.29 0.00 -2.00 0.00 0.00 55.36 52.18 2hp7 s GLN 170 Cb 0.07 -0.01 -0.10 0.00 0.80 0.00 0.00 33.01 33.77 2hp7 s GLN 170 CO 0.28 -1.01 1.34 -0.47 -0.50 0.00 0.00 175.29 174.93 2hp7 s TYR 171 N 1.12 3.03 0.11 1.67 5.04 -1.15 -4.65 117.35 122.52 2hp7 s TYR 171 Ca 0.25 1.33 -0.10 0.00 -2.44 0.00 0.00 57.07 56.11 2hp7 s TYR 171 Cb 0.02 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.62 2hp7 s TYR 171 CO -0.07 -2.05 0.25 -0.59 -1.34 0.00 0.00 175.55 171.75 2hp7 s PHE 172 N -0.89 0.14 -0.29 4.97 -0.12 -1.26 -4.88 117.98 115.64 2hp7 s PHE 172 Ca 0.51 -0.53 -0.06 0.00 -0.05 0.00 0.00 56.93 56.80 2hp7 s PHE 172 Cb -0.40 0.00 0.01 0.00 -0.63 0.00 0.00 43.02 42.00 2hp7 s PHE 172 CO 0.51 -0.62 0.06 0.42 -0.05 0.00 0.00 175.22 175.55 2hp7 s ILE 173 N -3.87 3.82 0.44 -4.49 1.01 -1.26 -4.79 121.20 112.05 2hp7 s ILE 173 Ca 0.07 -0.74 -0.24 0.00 0.00 0.00 0.00 60.65 59.73 2hp7 s ILE 173 Cb 0.04 -2.97 -0.08 0.00 0.01 0.00 0.00 42.46 39.46 2hp7 s ILE 173 CO -0.09 0.09 1.24 -2.16 0.00 0.00 0.00 174.94 174.02 2hp7 s PRO 174 N 1.47 3.83 -0.06 2.79 0.04 -1.26 -4.02 135.00 137.79 2hp7 s PRO 174 Ca 0.02 1.99 -0.01 0.00 0.04 0.00 0.00 61.00 63.03 2hp7 s PRO 174 Cb -0.17 -2.58 0.03 0.00 0.04 0.00 0.00 34.50 31.81 2hp7 s PRO 174 CO 0.02 -0.55 0.02 0.45 0.04 0.00 0.00 177.00 176.97 2hp7 s SER 175 N -1.02 1.41 -0.25 6.66 0.15 0.13 -4.98 113.70 115.79 2hp7 s SER 175 Ca 0.60 -0.04 -0.28 0.00 0.70 0.00 0.00 55.95 56.93 2hp7 s SER 175 Cb -0.34 -0.35 0.01 0.00 -1.71 0.00 0.00 66.02 63.62 2hp7 s SER 175 CO 0.42 -0.20 1.02 -0.63 1.20 0.00 0.00 173.24 175.05 2hp7 s ILE 176 N 1.96 4.67 -0.10 6.45 1.01 -1.26 -0.83 121.20 133.10 2hp7 s ILE 176 Ca 0.04 1.92 -0.08 0.00 0.00 0.00 0.00 60.65 62.53 2hp7 s ILE 176 Cb -0.12 -4.30 -0.28 0.00 0.01 0.00 0.00 42.46 37.77 2hp7 s ILE 176 CO -0.04 -0.22 0.46 -0.33 0.00 0.00 0.00 174.94 174.81 2hp7 h GLU 177 N 7.59 0.30 -2.52 2.79 5.08 -1.02 -3.49 114.58 123.31 2hp7 h GLU 177 Ca -0.20 -0.52 -0.03 0.00 -1.00 0.00 0.00 59.36 57.61 2hp7 h GLU 177 Cb 1.06 0.19 -0.15 0.00 0.50 0.00 0.00 28.75 30.35 2hp7 h GLU 177 CO 0.98 1.24 0.21 1.21 -1.00 0.00 0.00 179.01 181.65 2hp7 s ASN 178 N -7.11 -0.61 -0.11 1.42 3.84 -0.98 -5.02 114.94 106.37 2hp7 s ASN 178 Ca -0.20 0.33 0.02 0.00 0.21 0.00 0.00 52.86 53.22 2hp7 s ASN 178 Cb 0.06 0.57 0.01 0.00 -0.55 0.00 0.00 41.25 41.34 2hp7 s ASN 178 CO 0.80 -0.80 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.45 2hp7 s VAL 179 N -2.56 1.63 0.14 -5.21 1.01 -1.26 -0.31 120.40 113.84 2hp7 s VAL 179 Ca -0.04 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.29 2hp7 s VAL 179 Cb -0.01 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2hp7 s VAL 179 CO -0.02 0.47 -0.19 -1.61 0.00 0.00 0.00 175.10 173.74 2hp7 s GLU 180 N 0.90 1.19 -0.00 2.72 0.41 0.40 -5.00 118.70 119.33 2hp7 s GLU 180 Ca -0.08 -1.29 0.08 0.00 -0.41 0.00 0.00 54.97 53.27 2hp7 s GLU 180 Cb -0.15 -1.33 -0.08 0.00 -1.78 0.00 0.00 34.13 30.79 2hp7 s GLU 180 CO -0.01 0.29 0.33 0.25 -0.49 0.00 0.00 175.26 175.62 2hp7 n THR 181 N 0.65 0.00 -4.02 3.63 -2.24 -1.26 -0.70 114.28 110.34 2hp7 n THR 181 Ca -0.16 -0.32 -0.31 0.00 -2.27 0.00 0.00 64.05 60.99 2hp7 n THR 181 Cb 0.55 0.99 -0.15 0.00 -2.10 0.00 0.00 70.33 69.62 2hp7 n THR 181 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2hp7 s ASN 182 N -1.75 4.06 0.53 3.42 3.84 -1.26 -0.57 114.94 123.21 2hp7 s ASN 182 Ca 0.03 -1.23 0.19 0.00 0.21 0.00 0.00 52.86 52.06 2hp7 s ASN 182 Cb 0.06 -1.39 1.33 0.00 -0.55 0.00 0.00 41.25 40.70 2hp7 s ASN 182 CO 0.32 -0.19 2.13 1.55 -2.79 0.00 0.00 177.10 178.12 2hp7 h PRO 183 N 7.86 0.00 0.00 0.43 0.13 -1.89 -1.86 132.00 136.67 2hp7 h PRO 183 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2hp7 h PRO 183 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2hp7 h PRO 183 CO 0.46 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.27 2hp7 n GLN 184 N -4.45 0.04 0.00 0.86 6.02 -1.26 -0.91 117.38 117.67 2hp7 n GLN 184 Ca -0.01 0.37 0.11 0.00 -0.01 0.00 0.00 57.00 57.46 2hp7 n GLN 184 Cb 0.17 -1.58 0.05 0.00 1.02 0.00 0.00 30.24 29.90 2hp7 n GLN 184 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2hp7 n PHE 185 N -1.65 0.00 -3.67 1.08 3.01 -0.70 -4.87 117.46 110.66 2hp7 n PHE 185 Ca 0.02 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.09 2hp7 n PHE 185 Cb 0.12 -0.01 -0.12 0.00 -0.01 0.00 0.00 39.48 39.46 2hp7 n PHE 185 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2hp7 s VAL 186 N -2.40 4.38 -0.40 -4.37 1.01 -0.09 -4.98 120.40 113.55 2hp7 s VAL 186 Ca 0.21 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.58 2hp7 s VAL 186 Cb 0.18 -3.33 0.25 0.00 0.00 0.00 0.00 36.38 33.48 2hp7 s VAL 186 CO 0.53 -0.05 0.56 1.67 0.00 0.00 0.00 175.10 177.81 2hp7 n GLN 187 N 4.95 0.70 0.23 2.72 -0.06 -1.26 -4.98 117.38 119.68 2hp7 n GLN 187 Ca -0.13 -3.05 0.09 0.00 -2.00 0.00 0.00 57.00 51.92 2hp7 n GLN 187 Cb 0.47 -1.25 0.56 0.00 -4.06 0.00 0.00 30.24 25.96 2hp7 n GLN 187 CO 0.00 0.00 0.00 -0.84 -0.20 0.00 0.00 177.06 176.02 2hp7 h ILE 188 N 2.18 0.72 -4.31 1.69 3.07 -1.98 -3.45 117.51 115.43 2hp7 h ILE 188 Ca 0.05 -0.91 -0.18 0.00 1.55 0.00 0.00 64.86 65.37 2hp7 h ILE 188 Cb 0.90 1.57 -0.13 0.00 -0.27 0.00 0.00 36.82 38.88 2hp7 h ILE 188 CO 0.44 0.21 -0.49 0.68 -1.05 0.00 0.00 178.15 177.95 2hp7 s VAL 189 N -4.01 0.01 0.57 0.16 -7.23 -1.26 -4.87 120.40 103.78 2hp7 s VAL 189 Ca -0.02 -1.82 -0.20 0.00 -1.81 0.00 0.00 61.98 58.13 2hp7 s VAL 189 Cb 0.12 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.68 2hp7 s VAL 189 CO 0.63 -0.07 1.20 -2.65 -0.31 0.00 0.00 175.10 173.91 2hp7 n PRO 190 N -0.27 1.31 -0.12 4.82 -0.02 -1.26 -4.94 135.00 134.52 2hp7 n PRO 190 Ca -0.00 0.49 -0.05 0.00 -2.02 0.00 0.00 63.50 61.92 2hp7 n PRO 190 Cb 0.65 -2.40 0.02 0.00 -0.02 0.00 0.00 33.50 31.75 2hp7 n PRO 190 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2hp7 h PRO 191 N 0.98 0.08 0.00 0.52 0.11 -1.97 -2.40 132.00 129.32 2hp7 h PRO 191 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2hp7 h PRO 191 Cb 1.33 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2hp7 h PRO 191 CO 0.54 0.05 0.00 0.27 -0.21 0.00 0.00 178.00 178.66 2hp7 n ASN 192 N -5.21 0.06 -4.77 -2.05 6.94 -1.26 -1.65 115.26 107.31 2hp7 n ASN 192 Ca 0.02 0.51 -0.40 0.00 -0.02 0.00 0.00 54.58 54.69 2hp7 n ASN 192 Cb 0.21 -0.52 -0.00 0.00 -2.36 0.00 0.00 39.78 37.10 2hp7 n ASN 192 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2hp7 s GLU 193 N -3.02 4.06 0.36 -3.83 2.12 -0.90 -4.72 118.70 112.77 2hp7 s GLU 193 Ca 0.10 2.38 -0.25 0.00 0.36 0.00 0.00 54.97 57.56 2hp7 s GLU 193 Cb 0.14 -2.89 -0.10 0.00 0.26 0.00 0.00 34.13 31.54 2hp7 s GLU 193 CO 0.40 -0.50 0.97 0.42 -0.54 0.00 0.00 175.26 176.01 2hp7 s ILE 194 N -1.17 4.12 0.02 -3.70 -1.09 -1.26 -0.79 121.20 117.33 2hp7 s ILE 194 Ca 0.54 1.65 0.01 0.00 -2.23 0.00 0.00 60.65 60.63 2hp7 s ILE 194 Cb -0.43 -3.86 -0.01 0.00 -1.58 0.00 0.00 42.46 36.58 2hp7 s ILE 194 CO 0.57 0.03 -0.05 0.68 -1.23 0.00 0.00 174.94 174.94 2hp7 s VAL 195 N -1.72 0.39 -0.25 2.92 -7.23 0.87 -1.00 120.40 114.37 2hp7 s VAL 195 Ca 0.54 -0.62 -0.22 0.00 -1.81 0.00 0.00 61.98 59.87 2hp7 s VAL 195 Cb -0.18 -0.41 -0.01 0.00 0.56 0.00 0.00 36.38 36.34 2hp7 s VAL 195 CO 0.23 -0.16 0.72 -0.22 -0.31 0.00 0.00 175.10 175.35 2hp7 s LEU 196 N -0.84 4.07 -0.25 1.32 2.96 0.12 -2.32 118.68 123.73 2hp7 s LEU 196 Ca -0.05 0.85 -0.07 0.00 -0.22 0.00 0.00 54.13 54.64 2hp7 s LEU 196 Cb -0.06 -3.00 -0.02 0.00 0.50 0.00 0.00 46.19 43.61 2hp7 s LEU 196 CO -0.00 -0.43 0.06 -0.22 -1.32 0.00 0.00 176.35 174.44 2hp7 s LEU 197 N 2.65 3.45 -0.26 -0.68 2.96 0.73 -0.27 118.68 127.26 2hp7 s LEU 197 Ca 0.30 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.81 2hp7 s LEU 197 Cb -0.15 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2hp7 s LEU 197 CO 0.08 -0.06 0.12 -0.69 -1.32 0.00 0.00 176.35 174.48 2hp7 s VAL 198 N 1.58 4.79 -0.21 1.68 1.01 0.41 -1.83 120.40 127.82 2hp7 s VAL 198 Ca 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 2hp7 s VAL 198 Cb -0.15 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2hp7 s VAL 198 CO 0.03 0.31 -0.05 -0.89 0.00 0.00 0.00 175.10 174.49 2hp7 s THR 199 N 1.58 3.31 -0.39 3.92 2.01 -0.14 -0.39 115.64 125.53 2hp7 s THR 199 Ca 0.06 -0.52 -0.10 0.00 0.31 0.00 0.00 61.69 61.45 2hp7 s THR 199 Cb -0.15 -2.50 0.05 0.00 0.01 0.00 0.00 72.50 69.91 2hp7 s THR 199 CO 0.06 0.43 0.22 0.00 -0.69 0.00 0.00 174.62 174.65 2hp7 s ALA 200 N 1.42 3.27 -0.41 7.40 0.00 0.69 -1.85 121.76 132.28 2hp7 s ALA 200 Ca 0.05 -1.89 -0.28 0.00 0.00 0.00 0.00 51.96 49.83 2hp7 s ALA 200 Cb -0.14 -2.60 0.02 0.00 0.00 0.00 0.00 23.12 20.40 2hp7 s ALA 200 CO -0.03 -1.49 1.08 0.45 0.00 0.00 0.00 175.76 175.77 2hp7 s SER 201 N 1.78 6.74 -0.20 0.00 0.15 -0.14 -1.81 113.70 120.22 2hp7 s SER 201 Ca 0.02 0.67 -0.08 0.00 0.70 0.00 0.00 55.95 57.26 2hp7 s SER 201 Cb -0.21 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.53 2hp7 s SER 201 CO 0.05 -1.07 0.07 -0.69 1.20 0.00 0.00 173.24 172.80 2hp7 s VAL 202 N 4.04 4.71 -0.03 4.45 1.01 0.35 -1.57 120.40 133.36 2hp7 s VAL 202 Ca 0.46 -0.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.22 2hp7 s VAL 202 Cb -0.10 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 33.17 2hp7 s VAL 202 CO 0.24 0.42 0.34 -0.94 0.00 0.00 0.00 175.10 175.17 2hp7 s SER 203 N 0.70 -0.24 -0.26 3.32 1.04 -0.31 -0.11 113.70 117.83 2hp7 s SER 203 Ca 0.04 0.20 -0.20 0.00 0.48 0.00 0.00 55.95 56.46 2hp7 s SER 203 Cb -0.13 0.38 0.07 0.00 0.10 0.00 0.00 66.02 66.43 2hp7 s SER 203 CO 0.02 -0.42 0.67 -1.66 0.98 0.00 0.00 173.24 172.83 2hp7 s TRP 204 N -1.15 -0.87 0.00 5.02 -2.14 -0.77 0.11 118.94 119.14 2hp7 s TRP 204 Ca -0.12 1.93 0.00 0.00 2.66 0.00 0.00 56.10 60.57 2hp7 s TRP 204 Cb -0.05 0.41 0.00 0.00 -3.10 0.00 0.00 33.47 30.73 2hp7 s TRP 204 CO 0.04 -0.43 0.00 0.41 -2.66 0.00 0.00 176.95 174.32 2hp7 n GLY 205 N 3.42 3.20 0.88 3.67 0.00 -1.26 -1.66 105.19 113.44 2hp7 n GLY 205 Ca -0.17 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.78 2hp7 n GLY 205 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hp7 n GLU 206 N 13.51 2.48 -3.47 1.61 1.02 -1.26 -4.95 120.64 129.58 2hp7 n GLU 206 Ca 0.00 -2.13 -0.38 0.00 -0.02 0.00 0.00 57.16 54.64 2hp7 n GLU 206 Cb 0.00 -1.38 -0.06 0.00 -0.02 0.00 0.00 31.44 29.98 2hp7 n GLU 206 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2hp7 s PHE 207 N -1.08 3.62 -0.06 -0.32 5.36 -0.67 -5.08 117.98 119.76 2hp7 s PHE 207 Ca 0.31 0.89 -0.02 0.00 -0.96 0.00 0.00 56.93 57.14 2hp7 s PHE 207 Cb 0.17 -2.36 0.04 0.00 -0.34 0.00 0.00 43.02 40.53 2hp7 s PHE 207 CO 0.23 0.45 0.12 0.99 -1.46 0.00 0.00 175.22 175.55 2hp7 s THR 208 N -0.37 -0.05 0.00 0.12 2.01 -1.26 -1.86 115.64 114.24 2hp7 s THR 208 Ca 0.23 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.41 2hp7 s THR 208 Cb -0.16 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 72.15 2hp7 s THR 208 CO 0.11 0.07 0.00 -0.24 -0.69 0.00 0.00 174.62 173.87 2hp7 n SER 209 N 4.16 0.00 -4.05 3.53 2.88 0.84 -5.00 113.62 115.98 2hp7 n SER 209 Ca -0.26 -0.90 -0.08 0.00 -1.33 0.00 0.00 58.87 56.30 2hp7 n SER 209 Cb 0.52 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.87 2hp7 n SER 209 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2hp7 s PHE 210 N -3.91 0.43 -0.05 0.66 0.08 -1.26 -0.49 117.98 113.43 2hp7 s PHE 210 Ca 0.00 -0.89 0.01 0.00 0.12 0.00 0.00 56.93 56.17 2hp7 s PHE 210 Cb 0.00 -0.32 0.02 0.00 -0.57 0.00 0.00 43.02 42.15 2hp7 s PHE 210 CO 0.00 -0.32 -0.04 0.42 -0.10 0.00 0.00 175.22 175.18 2hp7 s ILE 211 N -3.12 0.58 -0.04 0.64 1.01 -0.75 -2.45 121.20 117.08 2hp7 s ILE 211 Ca -0.00 -0.11 0.06 0.00 0.00 0.00 0.00 60.65 60.59 2hp7 s ILE 211 Cb 0.02 -0.62 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 2hp7 s ILE 211 CO -0.07 0.25 -0.22 0.20 0.00 0.00 0.00 174.94 175.09 2hp7 s ASN 212 N 1.13 2.71 -0.20 3.58 0.01 0.59 -0.22 114.94 122.54 2hp7 s ASN 212 Ca -0.08 -0.44 -0.01 0.00 -0.71 0.00 0.00 52.86 51.62 2hp7 s ASN 212 Cb -0.14 -0.58 0.01 0.00 0.41 0.00 0.00 41.25 40.95 2hp7 s ASN 212 CO -0.01 0.24 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.00 2hp7 s VAL 213 N -0.26 2.64 -0.39 1.60 1.01 0.47 -0.05 120.40 125.43 2hp7 s VAL 213 Ca 0.01 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2hp7 s VAL 213 Cb -0.11 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.13 2hp7 s VAL 213 CO 0.02 0.48 0.23 0.00 0.00 0.00 0.00 175.10 175.83 2hp7 s TRP 215 N 1.58 3.33 0.46 0.00 0.52 0.63 -1.94 118.94 123.52 2hp7 s TRP 215 Ca 0.03 -1.47 -0.24 0.00 0.02 0.00 0.00 56.10 54.43 2hp7 s TRP 215 Cb -0.19 -3.16 -0.07 0.00 -1.15 0.00 0.00 33.47 28.89 2hp7 s TRP 215 CO 0.07 -0.88 1.37 -2.14 0.02 0.00 0.00 176.95 175.39 2hp7 s PRO 216 N 1.46 3.62 0.24 4.98 0.02 -1.26 0.14 135.00 144.21 2hp7 s PRO 216 Ca 0.04 2.28 -0.04 0.00 0.02 0.00 0.00 61.00 63.30 2hp7 s PRO 216 Cb -0.24 -2.57 0.40 0.00 0.02 0.00 0.00 34.50 32.11 2hp7 s PRO 216 CO 0.02 -0.82 1.81 0.35 -0.33 0.00 0.00 177.00 178.03 2hp7 h PHE 217 N 2.18 0.85 -0.19 6.54 3.57 -1.42 -1.82 116.94 126.65 2hp7 h PHE 217 Ca -0.50 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.02 2hp7 h PHE 217 Cb 1.27 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 2hp7 h PHE 217 CO 0.50 0.34 0.11 0.66 -2.23 0.00 0.00 178.31 177.69 2hp7 h SER 218 N 0.78 0.22 -0.05 0.41 4.64 -1.91 0.16 113.55 117.80 2hp7 h SER 218 Ca 0.40 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.53 2hp7 h SER 218 Cb 0.37 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2hp7 h SER 218 CO -0.25 0.17 -0.69 0.25 -0.87 0.00 0.00 176.83 175.45 2hp7 h LEU 219 N 0.25 0.69 0.00 5.97 5.85 -1.59 -3.31 115.31 123.18 2hp7 h LEU 219 Ca 0.07 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.09 2hp7 h LEU 219 Cb -0.00 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.82 2hp7 h LEU 219 CO -0.01 1.30 -0.27 0.18 -0.34 0.00 0.00 178.44 179.29 2hp7 n LEU 220 N -4.11 0.37 -0.14 2.25 4.32 -0.94 -4.45 117.00 114.30 2hp7 n LEU 220 Ca -0.09 0.29 -0.09 0.00 -0.02 0.00 0.00 56.01 56.09 2hp7 n LEU 220 Cb 0.70 -0.34 -0.04 0.00 -1.62 0.00 0.00 43.42 42.12 2hp7 n LEU 220 CO 0.49 0.02 0.58 -0.33 -1.22 0.00 0.00 177.39 176.93 2hp7 h GLU 221 N 0.00 -0.29 -0.75 3.23 5.08 -0.78 -1.38 114.58 119.69 2hp7 h GLU 221 Ca 0.00 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2hp7 h GLU 221 Cb 0.56 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 2hp7 h GLU 221 CO 0.00 -0.20 0.49 -1.00 -1.00 0.00 0.00 179.01 177.31 2hp7 h PRO 222 N -0.31 0.71 0.00 2.33 0.13 -1.83 -0.62 132.00 132.41 2hp7 h PRO 222 Ca 0.15 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.11 2hp7 h PRO 222 Cb 0.58 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 2hp7 h PRO 222 CO -0.59 0.47 -0.58 1.25 -0.23 0.00 0.00 178.00 178.32 2hp7 h LEU 223 N 0.73 0.00 -1.83 1.56 5.85 -1.74 -2.26 115.31 117.62 2hp7 h LEU 223 Ca 0.34 0.00 0.15 0.00 0.84 0.00 0.00 57.88 59.21 2hp7 h LEU 223 Cb 0.35 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2hp7 h LEU 223 CO -0.12 0.58 0.44 -0.07 -0.34 0.00 0.00 178.44 178.93 2hp7 h LEU 224 N 0.00 0.16 0.19 2.25 3.38 -0.01 -2.17 115.31 119.11 2hp7 h LEU 224 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2hp7 h LEU 224 Cb 1.05 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2hp7 h LEU 224 CO 0.08 0.08 -0.09 -0.33 0.09 0.00 0.00 178.44 178.27 2hp7 h GLU 225 N 0.17 -0.25 0.00 1.13 4.39 -1.10 -3.52 114.58 115.40 2hp7 h GLU 225 Ca 0.30 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.02 2hp7 h GLU 225 Cb 0.96 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2hp7 h GLU 225 CO -0.05 -0.16 0.00 1.63 -1.16 0.00 0.00 179.01 179.27