#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp7 s THR 3 N 0.00 0.04 0.02 0.00 2.01 -1.26 -1.91 115.64 114.54 2bp7 s THR 3 Ca 0.00 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2bp7 s THR 3 Cb 0.00 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.39 2bp7 s THR 3 CO 0.00 -0.19 -0.07 -0.89 -0.69 0.00 0.00 174.62 172.79 2bp7 s THR 4 N -0.54 0.50 -0.36 -0.82 2.01 0.59 -4.88 115.64 112.14 2bp7 s THR 4 Ca -0.06 -0.72 -0.29 0.00 0.31 0.00 0.00 61.69 60.93 2bp7 s THR 4 Cb -0.04 -0.51 0.02 0.00 0.01 0.00 0.00 72.50 71.98 2bp7 s THR 4 CO -0.00 -0.16 1.16 -0.89 -0.69 0.00 0.00 174.62 174.04 2bp7 s THR 5 N -0.84 4.30 0.20 -0.82 2.01 -1.26 -0.87 115.64 118.37 2bp7 s THR 5 Ca -0.05 1.45 0.10 0.00 0.31 0.00 0.00 61.69 63.50 2bp7 s THR 5 Cb -0.07 -4.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.00 2bp7 s THR 5 CO 0.00 -0.64 -0.20 -0.04 -0.69 0.00 0.00 174.62 173.05 2bp7 s MET 6 N 4.07 1.43 0.76 4.92 1.00 -0.37 -4.98 119.30 126.14 2bp7 s MET 6 Ca 0.49 -1.54 -0.07 0.00 0.00 0.00 0.00 55.69 54.57 2bp7 s MET 6 Cb -0.12 -1.54 0.10 0.00 0.00 0.00 0.00 34.83 33.28 2bp7 s MET 6 CO 0.23 0.31 1.08 0.95 0.00 0.00 0.00 175.02 177.58 2bp7 s THR 7 N -2.15 2.19 0.16 2.05 -4.23 -1.26 -4.71 115.64 107.69 2bp7 s THR 7 Ca 0.21 -0.27 -0.15 0.00 -1.18 0.00 0.00 61.69 60.29 2bp7 s THR 7 Cb -0.06 -2.91 0.04 0.00 1.34 0.00 0.00 72.50 70.91 2bp7 s THR 7 CO 0.09 0.00 1.77 -0.03 -0.54 0.00 0.00 174.62 175.91 2bp7 h MET 8 N -0.81 0.37 -0.38 3.99 1.85 -1.72 0.43 114.93 118.66 2bp7 h MET 8 Ca -0.43 -0.02 0.08 0.00 -0.61 0.00 0.00 59.70 58.72 2bp7 h MET 8 Cb 1.29 -0.08 -0.09 0.00 0.43 0.00 0.00 31.60 33.15 2bp7 h MET 8 CO 0.52 0.24 -0.24 0.82 -0.40 0.00 0.00 176.91 177.85 2bp7 h ILE 9 N 0.38 0.36 -0.53 1.77 2.04 -1.89 0.17 117.51 119.81 2bp7 h ILE 9 Ca 0.18 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.00 2bp7 h ILE 9 Cb 0.11 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2bp7 h ILE 9 CO -0.15 0.00 0.16 1.56 0.00 0.00 0.00 178.15 179.73 2bp7 h GLN 10 N -0.18 0.83 -0.42 2.37 4.20 -1.76 -1.76 115.11 118.39 2bp7 h GLN 10 Ca 0.18 -0.18 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2bp7 h GLN 10 Cb 0.47 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2bp7 h GLN 10 CO -0.49 0.76 0.23 0.00 -0.67 0.00 0.00 178.83 178.66 2bp7 h ALA 11 N 1.03 0.53 -0.14 3.87 0.00 0.88 0.17 119.26 125.58 2bp7 h ALA 11 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2bp7 h ALA 11 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2bp7 h ALA 11 CO -0.00 -0.12 0.07 -0.07 0.00 0.00 0.00 179.25 179.12 2bp7 h LEU 12 N 0.45 0.19 -1.08 0.00 3.38 -0.58 -1.21 115.31 116.46 2bp7 h LEU 12 Ca 0.18 -0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.13 2bp7 h LEU 12 Cb 0.06 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 2bp7 h LEU 12 CO -0.11 0.26 0.62 -0.09 0.09 0.00 0.00 178.44 179.21 2bp7 h ARG 13 N 0.10 0.94 -0.49 1.13 2.43 -0.95 -1.64 114.38 115.90 2bp7 h ARG 13 Ca 0.05 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2bp7 h ARG 13 Cb 0.13 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2bp7 h ARG 13 CO -0.01 0.62 0.05 1.03 -1.51 0.00 0.00 179.97 180.16 2bp7 h SER 14 N 0.97 0.80 -0.47 -3.80 0.87 -0.19 -1.11 113.55 110.62 2bp7 h SER 14 Ca 0.46 -0.28 0.01 0.00 -1.23 0.00 0.00 61.79 60.75 2bp7 h SER 14 Cb 0.44 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2bp7 h SER 14 CO -0.22 0.88 0.31 0.00 -0.53 0.00 0.00 176.83 177.27 2bp7 h ALA 15 N 0.95 0.60 -0.26 6.23 0.00 -0.35 0.11 119.26 126.53 2bp7 h ALA 15 Ca 0.14 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2bp7 h ALA 15 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2bp7 h ALA 15 CO 0.02 0.04 -0.16 0.52 0.00 0.00 0.00 179.25 179.67 2bp7 h MET 16 N 0.64 0.45 -0.11 0.00 2.07 -1.27 -1.67 114.93 115.03 2bp7 h MET 16 Ca 0.17 -0.14 -0.01 0.00 -2.07 0.00 0.00 59.70 57.66 2bp7 h MET 16 Cb -0.07 -0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 29.61 2bp7 h MET 16 CO -0.04 0.60 0.04 0.22 1.07 0.00 0.00 176.91 178.80 2bp7 h ASP 17 N 0.42 0.17 0.21 1.22 3.58 -0.33 0.11 116.42 121.79 2bp7 h ASP 17 Ca 0.07 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 2bp7 h ASP 17 Cb 0.52 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2bp7 h ASP 17 CO 0.03 0.33 -0.10 0.58 -2.88 0.00 0.00 179.24 177.20 2bp7 h VAL 18 N -0.00 0.79 -0.32 2.25 2.07 -0.68 -2.51 116.25 117.85 2bp7 h VAL 18 Ca 0.04 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.41 2bp7 h VAL 18 Cb 0.22 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2bp7 h VAL 18 CO -0.00 0.00 -0.40 0.24 0.02 0.00 0.00 177.57 177.43 2bp7 h MET 19 N -0.28 0.77 -0.92 1.57 2.86 -1.32 0.49 114.93 118.09 2bp7 h MET 19 Ca -0.03 -0.40 0.20 0.00 -2.06 0.00 0.00 59.70 57.40 2bp7 h MET 19 Cb 0.22 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.82 2bp7 h MET 19 CO 0.05 1.03 0.60 1.25 1.06 0.00 0.00 176.91 180.89 2bp7 h LEU 20 N 0.63 0.49 0.08 1.22 7.12 -0.73 -0.80 115.31 123.32 2bp7 h LEU 20 Ca 0.05 0.05 -0.22 0.00 0.13 0.00 0.00 57.88 57.89 2bp7 h LEU 20 Cb 0.96 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 41.04 2bp7 h LEU 20 CO 0.09 0.20 -1.12 -0.08 -0.13 0.00 0.00 178.44 177.40 2bp7 h GLU 21 N 0.49 0.16 -0.53 1.25 4.57 -0.94 -3.38 114.58 116.21 2bp7 h GLU 21 Ca 0.49 -0.28 0.01 0.00 -1.18 0.00 0.00 59.36 58.39 2bp7 h GLU 21 Cb 1.09 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.75 2bp7 h GLU 21 CO -0.21 1.13 0.35 -0.09 -1.18 0.00 0.00 179.01 179.01 2bp7 h ARG 22 N -0.55 0.68 -3.98 1.92 9.65 0.39 -3.42 114.38 119.08 2bp7 h ARG 22 Ca -0.25 -0.04 -0.46 0.00 -1.10 0.00 0.00 59.98 58.13 2bp7 h ARG 22 Cb 1.55 -0.15 -0.36 0.00 -1.39 0.00 0.00 29.97 29.61 2bp7 h ARG 22 CO 0.01 0.45 -0.78 0.34 2.80 0.00 0.00 179.97 182.78 2bp7 s ASP 23 N -6.56 1.62 0.33 -3.80 -1.08 -0.34 -5.03 116.67 101.80 2bp7 s ASP 23 Ca -0.09 -0.17 0.05 0.00 -0.52 0.00 0.00 52.55 51.82 2bp7 s ASP 23 Cb 0.18 -0.58 0.57 0.00 -1.46 0.00 0.00 42.92 41.62 2bp7 s ASP 23 CO 0.75 -0.13 1.82 0.44 0.52 0.00 0.00 175.17 178.57 2bp7 h ASP 24 N 7.93 0.41 0.99 -0.34 3.32 -1.82 -2.86 116.42 124.06 2bp7 h ASP 24 Ca -0.27 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2bp7 h ASP 24 Cb 1.14 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2bp7 h ASP 24 CO 0.36 0.58 0.00 0.59 -1.72 0.00 0.00 179.24 179.06 2bp7 n ASN 25 N -4.21 0.43 -4.75 6.45 3.02 -1.26 -4.80 115.26 110.14 2bp7 n ASN 25 Ca 0.00 0.57 -0.41 0.00 -0.03 0.00 0.00 54.58 54.71 2bp7 n ASN 25 Cb 0.32 -0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 2bp7 n ASN 25 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bp7 s VAL 26 N -3.11 3.23 -0.04 2.41 1.01 -1.08 -0.55 120.40 122.27 2bp7 s VAL 26 Ca 0.09 1.15 -0.04 0.00 0.00 0.00 0.00 61.98 63.18 2bp7 s VAL 26 Cb 0.13 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2bp7 s VAL 26 CO 0.47 0.24 0.11 -0.69 0.00 0.00 0.00 175.10 175.23 2bp7 s VAL 27 N -0.68 0.00 -0.09 2.92 1.01 -1.07 -4.91 120.40 117.58 2bp7 s VAL 27 Ca 0.50 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.46 2bp7 s VAL 27 Cb -0.35 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 35.86 2bp7 s VAL 27 CO 0.43 -0.02 -0.16 -0.69 0.00 0.00 0.00 175.10 174.65 2bp7 s VAL 28 N -0.02 1.52 0.22 2.92 1.01 0.69 0.29 120.40 127.03 2bp7 s VAL 28 Ca -0.01 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 2bp7 s VAL 28 Cb -0.01 -1.36 0.04 0.00 0.00 0.00 0.00 36.38 35.04 2bp7 s VAL 28 CO 0.00 0.44 0.64 -0.72 0.00 0.00 0.00 175.10 175.46 2bp7 s TYR 29 N 0.75 -0.30 -4.87 5.22 -0.85 -1.13 -2.19 117.35 113.97 2bp7 s TYR 29 Ca -0.12 -0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.39 2bp7 s TYR 29 Cb -0.16 0.60 0.00 0.00 0.38 0.00 0.00 41.96 42.78 2bp7 s TYR 29 CO 0.02 -1.04 0.00 0.41 -1.52 0.00 0.00 175.55 173.42 2bp7 n GLY 30 N -0.41 -2.03 3.67 5.49 0.00 -1.17 -2.16 105.19 108.58 2bp7 n GLY 30 Ca -0.10 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2bp7 n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bp7 s GLN 31 N -1.97 4.21 -2.20 1.61 -0.21 -1.26 -0.79 119.66 119.05 2bp7 s GLN 31 Ca 0.00 2.01 0.00 0.00 0.02 0.00 0.00 55.36 57.39 2bp7 s GLN 31 Cb 0.00 -3.85 0.00 0.00 1.00 0.00 0.00 33.01 30.16 2bp7 s GLN 31 CO 0.00 -0.76 0.00 -0.25 -2.12 0.00 0.00 175.29 172.16 2bp7 n ASP 32 N 6.68 -5.54 0.10 5.90 8.00 -1.26 -4.75 116.55 125.67 2bp7 n ASP 32 Ca 0.16 0.49 -0.03 0.00 0.71 0.00 0.00 54.79 56.12 2bp7 n ASP 32 Cb 0.43 -4.87 -0.05 0.00 -0.02 0.00 0.00 41.12 36.61 2bp7 n ASP 32 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2bp7 h VAL 33 N 0.00 1.35 0.00 2.53 2.07 -1.77 0.26 116.25 120.69 2bp7 h VAL 33 Ca -0.43 -2.88 0.00 0.00 0.82 0.00 0.00 66.70 64.21 2bp7 h VAL 33 Cb 1.37 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.79 2bp7 h VAL 33 CO 0.63 0.76 0.00 0.61 0.02 0.00 0.00 177.57 179.59 2bp7 n GLY 34 N 1.27 0.75 0.38 2.17 0.00 -1.25 -3.49 105.19 105.01 2bp7 n GLY 34 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2bp7 n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bp7 h TYR 35 N 0.00 -1.21 0.00 1.61 3.20 -1.90 -1.42 116.97 117.25 2bp7 h TYR 35 Ca 0.00 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2bp7 h TYR 35 Cb 0.00 0.61 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2bp7 h TYR 35 CO 0.00 -0.42 0.00 0.35 -1.64 0.00 0.00 178.16 176.45 2bp7 h PHE 36 N -0.25 0.00 -0.44 -3.82 3.57 -1.84 -3.45 116.94 110.72 2bp7 h PHE 36 Ca 0.17 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 2bp7 h PHE 36 Cb 0.57 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 2bp7 h PHE 36 CO -0.67 0.00 -0.13 0.41 -2.23 0.00 0.00 178.31 175.69 2bp7 n GLY 37 N 0.08 0.68 0.00 2.40 0.00 -0.54 -4.81 105.19 103.01 2bp7 n GLY 37 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2bp7 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bp7 n GLY 38 N -1.94 -0.33 0.25 -0.02 0.00 0.92 -1.02 105.19 103.06 2bp7 n GLY 38 Ca -0.06 -1.42 0.17 0.00 0.00 0.00 0.00 46.02 44.70 2bp7 n GLY 38 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2bp7 h VAL 39 N 0.00 0.00 -0.30 1.61 -1.51 -1.85 -0.83 116.25 113.36 2bp7 h VAL 39 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2bp7 h VAL 39 Cb 0.00 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 30.08 2bp7 h VAL 39 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 2bp7 n PHE 40 N -2.72 0.75 -0.77 5.19 3.01 -1.26 -4.96 117.46 116.70 2bp7 n PHE 40 Ca -0.01 -0.71 0.00 0.00 1.01 0.00 0.00 57.45 57.74 2bp7 n PHE 40 Cb 0.12 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 2bp7 n PHE 40 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2bp7 n ARG 41 N -0.05 -0.42 0.31 -1.08 1.74 -0.32 -4.87 116.66 111.98 2bp7 n ARG 41 Ca 0.17 0.11 0.21 0.00 -0.77 0.00 0.00 57.85 57.56 2bp7 n ARG 41 Cb 0.69 -4.00 1.03 0.00 -1.02 0.00 0.00 32.46 29.16 2bp7 n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bp7 n THR 43 N -3.05 1.86 -1.65 0.00 -2.24 -0.19 -3.69 114.28 105.33 2bp7 n THR 43 Ca -0.02 -2.29 -0.47 0.00 -2.27 0.00 0.00 64.05 59.00 2bp7 n THR 43 Cb 0.15 -0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 2bp7 n THR 43 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bp7 n GLU 44 N -1.37 1.83 -0.05 -0.78 -0.58 -1.02 -2.45 120.64 116.22 2bp7 n GLU 44 Ca 0.16 0.66 0.00 0.00 -0.42 0.00 0.00 57.16 57.55 2bp7 n GLU 44 Cb 0.65 -2.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.20 2bp7 n GLU 44 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bp7 n GLY 45 N 2.56 1.72 0.31 0.62 0.00 -1.26 -4.83 105.19 104.30 2bp7 n GLY 45 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 2bp7 n GLY 45 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bp7 h LEU 46 N 0.00 0.98 0.12 0.99 3.38 -1.82 -0.96 115.31 118.01 2bp7 h LEU 46 Ca 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2bp7 h LEU 46 Cb 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2bp7 h LEU 46 CO 0.00 0.90 -0.06 -0.61 0.09 0.00 0.00 178.44 178.76 2bp7 h GLN 47 N 1.01 -0.16 -0.89 1.13 4.15 -1.81 -0.43 115.11 118.11 2bp7 h GLN 47 Ca 0.23 0.01 0.18 0.00 0.77 0.00 0.00 58.65 59.85 2bp7 h GLN 47 Cb 0.23 0.04 -0.11 0.00 0.21 0.00 0.00 27.48 27.85 2bp7 h GLN 47 CO -0.02 0.01 0.44 1.15 -1.93 0.00 0.00 178.83 178.49 2bp7 h THR 48 N -0.30 0.62 -0.07 2.39 2.02 -1.85 0.67 112.91 116.40 2bp7 h THR 48 Ca -0.02 -0.19 -0.21 0.00 0.77 0.00 0.00 66.41 66.77 2bp7 h THR 48 Cb 0.25 0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2bp7 h THR 48 CO 0.03 0.10 -0.77 0.50 0.37 0.00 0.00 175.52 175.75 2bp7 h LYS 49 N 0.55 0.64 0.00 6.66 3.64 -0.90 -3.38 116.57 123.78 2bp7 h LYS 49 Ca 0.52 -0.60 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2bp7 h LYS 49 Cb 0.85 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2bp7 h LYS 49 CO -0.43 1.21 -1.08 0.66 -2.27 0.00 0.00 179.45 177.54 2bp7 n TYR 50 N -4.03 0.00 0.00 1.91 4.02 -0.20 -5.10 117.16 113.77 2bp7 n TYR 50 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 2bp7 n TYR 50 Cb 0.75 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 2bp7 n TYR 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bp7 n GLY 51 N 1.66 2.48 0.36 2.72 0.00 0.23 -4.58 105.19 108.07 2bp7 n GLY 51 Ca -0.00 -1.92 0.07 0.00 0.00 0.00 0.00 46.02 44.17 2bp7 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bp7 h LYS 52 N 0.00 0.97 0.00 1.61 1.57 -1.76 -1.96 116.57 116.99 2bp7 h LYS 52 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2bp7 h LYS 52 Cb 0.00 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.09 2bp7 h LYS 52 CO 0.00 0.64 0.00 0.77 -0.57 0.00 0.00 179.45 180.29 2bp7 h SER 53 N 0.99 0.00 0.00 0.86 0.02 -1.96 -3.19 113.55 110.28 2bp7 h SER 53 Ca 0.49 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.36 2bp7 h SER 53 Cb 0.47 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2bp7 h SER 53 CO -0.26 0.00 -1.32 0.54 -1.14 0.00 0.00 176.83 174.65 2bp7 n ARG 54 N -2.33 3.00 -3.74 3.45 5.12 -0.94 -4.97 116.66 116.25 2bp7 n ARG 54 Ca 0.00 -0.01 -0.21 0.00 -1.93 0.00 0.00 57.85 55.71 2bp7 n ARG 54 Cb 0.14 -1.12 -0.18 0.00 -1.16 0.00 0.00 32.46 30.15 2bp7 n ARG 54 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2bp7 s VAL 55 N -2.13 0.15 0.16 1.55 1.01 -0.78 -0.22 120.40 120.13 2bp7 s VAL 55 Ca -0.02 0.26 -0.17 0.00 0.00 0.00 0.00 61.98 62.04 2bp7 s VAL 55 Cb 0.02 -0.34 0.04 0.00 0.00 0.00 0.00 36.38 36.09 2bp7 s VAL 55 CO 0.19 0.22 0.48 0.72 0.00 0.00 0.00 175.10 176.71 2bp7 s PHE 56 N 2.00 -0.20 0.45 5.22 -0.12 -0.93 -4.10 117.98 120.29 2bp7 s PHE 56 Ca 0.04 -0.11 -0.22 0.00 -0.05 0.00 0.00 56.93 56.59 2bp7 s PHE 56 Cb -0.12 0.35 -0.09 0.00 -0.63 0.00 0.00 43.02 42.52 2bp7 s PHE 56 CO -0.04 -0.81 1.02 -0.51 -0.05 0.00 0.00 175.22 174.84 2bp7 s ASP 57 N -2.83 6.58 0.28 1.98 1.01 -1.26 -3.03 116.67 119.40 2bp7 s ASP 57 Ca 0.05 1.92 0.12 0.00 0.71 0.00 0.00 52.55 55.35 2bp7 s ASP 57 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2bp7 s ASP 57 CO -0.08 -0.61 -0.18 0.00 0.21 0.00 0.00 175.17 174.50 2bp7 s ALA 58 N -1.91 2.79 0.94 5.23 0.00 0.03 -4.79 121.76 124.06 2bp7 s ALA 58 Ca 0.63 -1.87 -0.12 0.00 0.00 0.00 0.00 51.96 50.60 2bp7 s ALA 58 Cb -0.17 -0.29 0.15 0.00 0.00 0.00 0.00 23.12 22.82 2bp7 s ALA 58 CO 0.21 0.27 1.10 -2.14 0.00 0.00 0.00 175.76 175.20 2bp7 s PRO 59 N -3.53 0.90 -1.28 0.00 0.02 -1.26 -4.47 135.00 125.38 2bp7 s PRO 59 Ca 0.30 0.58 -0.17 0.00 0.02 0.00 0.00 61.00 61.74 2bp7 s PRO 59 Cb -0.05 -1.79 0.09 0.00 0.02 0.00 0.00 34.50 32.78 2bp7 s PRO 59 CO 0.15 -2.43 1.67 0.42 -0.33 0.00 0.00 177.00 176.48 2bp7 s ILE 60 N -3.01 4.34 -0.31 2.83 1.01 -1.26 -4.70 121.20 120.10 2bp7 s ILE 60 Ca 0.64 -2.10 0.02 0.00 0.00 0.00 0.00 60.65 59.22 2bp7 s ILE 60 Cb -0.18 -5.13 0.16 0.00 0.01 0.00 0.00 42.46 37.32 2bp7 s ILE 60 CO 0.57 -1.93 0.41 -0.55 0.00 0.00 0.00 174.94 173.43 2bp7 s SER 61 N 3.89 0.47 0.17 3.58 0.15 -1.26 -5.02 113.70 115.67 2bp7 s SER 61 Ca 0.51 -0.58 -0.15 0.00 0.70 0.00 0.00 55.95 56.43 2bp7 s SER 61 Cb 0.02 1.04 0.12 0.00 -1.71 0.00 0.00 66.02 65.50 2bp7 s SER 61 CO 0.06 -0.34 1.71 -0.33 1.20 0.00 0.00 173.24 175.54 2bp7 h GLU 62 N 7.97 0.14 0.00 5.44 3.07 -1.89 0.15 114.58 129.46 2bp7 h GLU 62 Ca -0.06 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.73 2bp7 h GLU 62 Cb 1.11 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 2bp7 h GLU 62 CO 0.25 0.09 -0.28 0.66 -1.40 0.00 0.00 179.01 178.33 2bp7 h SER 63 N 0.15 0.00 -0.20 1.42 4.64 -1.91 -0.37 113.55 117.28 2bp7 h SER 63 Ca 0.20 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.46 2bp7 h SER 63 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2bp7 h SER 63 CO -0.31 0.28 -0.11 1.23 -0.87 0.00 0.00 176.83 177.06 2bp7 h GLY 64 N 1.08 0.47 0.93 -0.77 0.00 -1.69 -1.34 103.07 101.75 2bp7 h GLY 64 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 2bp7 h GLY 64 CO 0.04 0.39 -0.35 -2.22 0.00 0.00 0.00 176.54 174.40 2bp7 h ILE 65 N 0.12 0.24 -0.24 2.60 2.04 -0.14 -1.47 117.51 120.66 2bp7 h ILE 65 Ca 0.04 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 2bp7 h ILE 65 Cb 0.60 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2bp7 h ILE 65 CO 0.03 0.01 -0.30 0.58 0.00 0.00 0.00 178.15 178.47 2bp7 h VAL 66 N -1.05 1.28 0.86 1.67 2.07 -1.21 -1.69 116.25 118.17 2bp7 h VAL 66 Ca -0.10 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 2bp7 h VAL 66 Cb 0.76 1.42 0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2bp7 h VAL 66 CO 0.16 0.43 -0.41 1.23 0.02 0.00 0.00 177.57 179.00 2bp7 h GLY 67 N 1.05 -1.20 0.61 2.17 0.00 -1.23 -1.61 103.07 102.85 2bp7 h GLY 67 Ca 0.05 0.45 0.13 0.00 0.00 0.00 0.00 47.33 47.96 2bp7 h GLY 67 CO 0.06 -0.44 0.57 -0.91 0.00 0.00 0.00 176.54 175.82 2bp7 h THR 68 N -1.27 0.88 -0.66 4.70 1.35 -1.29 -0.96 112.91 115.66 2bp7 h THR 68 Ca -0.12 -0.26 0.04 0.00 -0.55 0.00 0.00 66.41 65.53 2bp7 h THR 68 Cb 0.88 0.07 -0.05 0.00 -1.73 0.00 0.00 68.15 67.32 2bp7 h THR 68 CO 0.19 0.14 0.40 0.00 -0.25 0.00 0.00 175.52 176.00 2bp7 h ALA 69 N 1.59 0.87 -0.67 6.62 0.00 -1.15 0.26 119.26 126.79 2bp7 h ALA 69 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2bp7 h ALA 69 Cb 0.61 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2bp7 h ALA 69 CO -0.19 0.13 0.43 0.28 0.00 0.00 0.00 179.25 179.90 2bp7 h VAL 70 N 0.77 1.18 -0.69 0.00 2.07 -0.18 0.48 116.25 119.87 2bp7 h VAL 70 Ca 0.28 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2bp7 h VAL 70 Cb 0.07 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 2bp7 h VAL 70 CO -0.13 0.18 0.24 1.23 0.02 0.00 0.00 177.57 179.11 2bp7 h GLY 71 N 0.91 1.14 1.01 2.17 0.00 -0.91 -0.91 103.07 106.48 2bp7 h GLY 71 Ca 0.24 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 2bp7 h GLY 71 CO -0.05 0.62 0.37 -0.33 0.00 0.00 0.00 176.54 177.15 2bp7 h MET 72 N 1.01 1.03 -0.29 4.80 2.07 0.06 -2.11 114.93 121.50 2bp7 h MET 72 Ca 0.23 -0.14 -0.11 0.00 -2.07 0.00 0.00 59.70 57.61 2bp7 h MET 72 Cb 0.27 -0.19 -0.01 0.00 -1.87 0.00 0.00 31.60 29.79 2bp7 h MET 72 CO -0.01 0.79 -0.27 0.78 1.07 0.00 0.00 176.91 179.26 2bp7 h GLY 73 N 1.01 0.64 1.22 8.32 0.00 -0.67 -1.45 103.07 112.14 2bp7 h GLY 73 Ca 0.25 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 2bp7 h GLY 73 CO -0.04 0.50 0.26 0.00 0.00 0.00 0.00 176.54 177.27 2bp7 h ALA 74 N 1.19 1.20 -0.79 3.60 0.00 -0.89 -1.64 119.26 121.93 2bp7 h ALA 74 Ca 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2bp7 h ALA 74 Cb 0.73 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2bp7 h ALA 74 CO 0.06 0.58 0.42 -0.92 0.00 0.00 0.00 179.25 179.39 2bp7 h TYR 75 N 0.97 1.09 0.00 0.00 3.20 -1.02 -3.46 116.97 117.75 2bp7 h TYR 75 Ca 0.23 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2bp7 h TYR 75 Cb 0.19 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2bp7 h TYR 75 CO 0.02 0.77 0.00 0.41 -1.64 0.00 0.00 178.16 177.71 2bp7 n GLY 76 N -1.08 0.47 3.96 1.82 0.00 -0.61 -5.12 105.19 104.62 2bp7 n GLY 76 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2bp7 n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bp7 s LEU 77 N 0.00 2.89 -0.58 0.99 1.43 -0.62 -4.93 118.68 117.87 2bp7 s LEU 77 Ca 0.00 0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 2bp7 s LEU 77 Cb 0.00 -2.51 0.19 0.00 0.03 0.00 0.00 46.19 43.90 2bp7 s LEU 77 CO 0.00 -1.89 0.50 -1.14 0.23 0.00 0.00 176.35 174.05 2bp7 n ARG 78 N -3.02 1.36 -2.48 1.70 0.63 0.28 -4.22 116.66 110.92 2bp7 n ARG 78 Ca 0.12 -4.00 -0.42 0.00 -0.92 0.00 0.00 57.85 52.62 2bp7 n ARG 78 Cb 0.60 -1.98 -0.03 0.00 0.45 0.00 0.00 32.46 31.50 2bp7 n ARG 78 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2bp7 s PRO 79 N -1.19 4.34 -0.40 -0.14 0.02 -1.26 -2.59 135.00 133.78 2bp7 s PRO 79 Ca 0.31 1.64 -0.10 0.00 0.02 0.00 0.00 61.00 62.87 2bp7 s PRO 79 Cb 0.04 -3.59 0.06 0.00 0.02 0.00 0.00 34.50 31.03 2bp7 s PRO 79 CO -0.14 -0.48 0.24 0.08 -0.33 0.00 0.00 177.00 176.37 2bp7 s VAL 80 N 2.41 4.42 0.08 3.83 1.01 0.15 -1.27 120.40 131.02 2bp7 s VAL 80 Ca 0.55 -1.15 0.10 0.00 0.00 0.00 0.00 61.98 61.47 2bp7 s VAL 80 Cb -0.23 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2bp7 s VAL 80 CO 0.20 -0.39 -0.25 0.54 0.00 0.00 0.00 175.10 175.20 2bp7 s VAL 81 N 1.49 2.33 -0.04 2.92 0.11 0.81 -2.86 120.40 125.16 2bp7 s VAL 81 Ca 0.02 -1.50 0.06 0.00 -2.93 0.00 0.00 61.98 57.63 2bp7 s VAL 81 Cb -0.21 -1.97 -0.02 0.00 -1.53 0.00 0.00 36.38 32.64 2bp7 s VAL 81 CO 0.04 0.25 -0.20 -0.70 -3.33 0.00 0.00 175.10 171.16 2bp7 s GLU 82 N -1.62 2.39 -0.20 1.54 2.12 -0.92 -0.74 118.70 121.27 2bp7 s GLU 82 Ca 0.13 -0.82 -0.01 0.00 0.36 0.00 0.00 54.97 54.64 2bp7 s GLU 82 Cb -0.10 -2.22 0.01 0.00 0.26 0.00 0.00 34.13 32.07 2bp7 s GLU 82 CO 0.04 0.55 -0.12 0.42 -0.54 0.00 0.00 175.26 175.61 2bp7 s ILE 83 N -0.56 2.66 0.28 -3.70 1.01 -0.77 -4.26 121.20 115.85 2bp7 s ILE 83 Ca 0.08 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 2bp7 s ILE 83 Cb -0.11 -2.18 0.40 0.00 0.01 0.00 0.00 42.46 40.58 2bp7 s ILE 83 CO 0.00 0.46 1.58 1.56 0.00 0.00 0.00 174.94 178.55 2bp7 h GLN 84 N 8.01 0.01 -4.66 2.79 4.20 -1.89 -3.38 115.11 120.19 2bp7 h GLN 84 Ca -0.43 -0.00 -0.40 0.00 0.06 0.00 0.00 58.65 57.88 2bp7 h GLN 84 Cb 1.15 -0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.63 2bp7 h GLN 84 CO 0.62 0.01 -0.78 -0.06 -0.67 0.00 0.00 178.83 177.95 2bp7 s PHE 85 N -6.16 0.82 0.56 2.96 0.40 -1.26 -4.40 117.98 110.89 2bp7 s PHE 85 Ca -0.14 -0.17 0.27 0.00 -0.60 0.00 0.00 56.93 56.30 2bp7 s PHE 85 Cb 0.26 -0.55 1.47 0.00 0.51 0.00 0.00 43.02 44.71 2bp7 s PHE 85 CO 0.77 -0.04 1.97 0.00 0.70 0.00 0.00 175.22 178.63 2bp7 h ALA 86 N 6.05 2.36 -0.23 5.36 0.00 -1.43 0.33 119.26 131.70 2bp7 h ALA 86 Ca -0.31 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.65 2bp7 h ALA 86 Cb 1.18 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2bp7 h ALA 86 CO 0.49 -0.67 0.34 -0.44 0.00 0.00 0.00 179.25 178.97 2bp7 h ASP 87 N 0.00 0.00 -0.24 0.00 3.32 -1.83 -2.81 116.42 114.86 2bp7 h ASP 87 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2bp7 h ASP 87 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2bp7 h ASP 87 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 2bp7 n TYR 88 N -3.49 0.72 0.06 4.55 0.53 0.12 -4.58 117.16 115.08 2bp7 n TYR 88 Ca 0.03 -0.81 -0.04 0.00 -1.02 0.00 0.00 57.90 56.06 2bp7 n TYR 88 Cb 0.46 -0.24 0.18 0.00 -1.03 0.00 0.00 39.34 38.71 2bp7 n TYR 88 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 2bp7 h PHE 89 N 1.58 0.39 -0.93 -0.72 -5.15 -1.58 -3.36 116.94 107.17 2bp7 h PHE 89 Ca 0.00 -0.11 0.21 0.00 -0.20 0.00 0.00 57.97 57.87 2bp7 h PHE 89 Cb 1.24 -0.09 -0.18 0.00 0.22 0.00 0.00 35.95 37.15 2bp7 h PHE 89 CO 0.38 0.71 -0.15 0.66 -2.00 0.00 0.00 178.31 177.90 2bp7 n TYR 90 N -4.01 0.42 0.16 6.09 4.02 -1.26 0.13 117.16 122.70 2bp7 n TYR 90 Ca -0.02 1.13 0.18 0.00 -0.01 0.00 0.00 57.90 59.19 2bp7 n TYR 90 Cb 0.50 -1.09 0.71 0.00 -0.02 0.00 0.00 39.34 39.44 2bp7 n TYR 90 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2bp7 h PRO 91 N 0.00 0.00 -0.14 -0.72 0.11 -1.96 0.34 132.00 129.64 2bp7 h PRO 91 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2bp7 h PRO 91 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2bp7 h PRO 91 CO -0.93 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 176.86 2bp7 n ALA 92 N -2.15 2.49 -0.26 -0.75 0.00 0.36 -4.14 120.51 116.05 2bp7 n ALA 92 Ca 0.05 -0.68 0.06 0.00 0.00 0.00 0.00 53.44 52.87 2bp7 n ALA 92 Cb 0.63 -0.95 0.18 0.00 0.00 0.00 0.00 19.45 19.30 2bp7 n ALA 92 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bp7 h SER 93 N 3.70 -0.27 -0.39 0.00 0.87 -0.28 0.10 113.55 117.29 2bp7 h SER 93 Ca 0.00 0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 2bp7 h SER 93 Cb 0.80 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 63.06 2bp7 h SER 93 CO 0.00 -0.16 0.16 -0.78 -0.53 0.00 0.00 176.83 175.51 2bp7 h ASP 94 N 0.13 0.53 -0.25 6.23 -0.00 -1.80 0.53 116.42 121.79 2bp7 h ASP 94 Ca 0.43 -0.16 -0.09 0.00 -0.00 0.00 0.00 57.03 57.20 2bp7 h ASP 94 Cb 0.78 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.95 2bp7 h ASP 94 CO -0.65 0.55 -0.16 1.56 -0.00 0.00 0.00 179.24 180.54 2bp7 h GLN 95 N 0.48 0.68 0.45 0.28 1.08 -1.48 -0.10 115.11 116.49 2bp7 h GLN 95 Ca 0.13 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 57.07 2bp7 h GLN 95 Cb 0.18 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2bp7 h GLN 95 CO -0.01 0.81 -0.22 0.82 -0.95 0.00 0.00 178.83 179.28 2bp7 h ILE 96 N 0.61 0.23 0.15 2.54 2.04 -0.58 0.13 117.51 122.62 2bp7 h ILE 96 Ca 0.10 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2bp7 h ILE 96 Cb 0.62 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2bp7 h ILE 96 CO 0.04 0.05 -0.07 0.58 0.00 0.00 0.00 178.15 178.75 2bp7 h VAL 97 N -1.07 0.66 0.00 1.67 2.07 -0.94 -1.64 116.25 116.99 2bp7 h VAL 97 Ca -0.06 -1.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.19 2bp7 h VAL 97 Cb 0.54 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2bp7 h VAL 97 CO 0.10 0.19 -0.45 0.28 0.02 0.00 0.00 177.57 177.71 2bp7 h SER 98 N -0.95 0.00 0.00 0.57 0.02 -1.18 -3.36 113.55 108.64 2bp7 h SER 98 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2bp7 h SER 98 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2bp7 h SER 98 CO 0.03 0.45 -0.10 -0.62 -1.14 0.00 0.00 176.83 175.46 2bp7 n GLU 99 N -3.78 0.05 -0.24 3.45 -0.58 -1.16 -4.57 120.64 113.81 2bp7 n GLU 99 Ca -0.01 0.02 0.01 0.00 -0.42 0.00 0.00 57.16 56.76 2bp7 n GLU 99 Cb 0.51 -0.36 0.13 0.00 -0.57 0.00 0.00 31.44 31.15 2bp7 n GLU 99 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2bp7 h MET 100 N -0.10 0.54 -0.23 3.49 4.05 -0.63 -1.23 114.93 120.82 2bp7 h MET 100 Ca 0.00 -0.03 -0.12 0.00 -0.28 0.00 0.00 59.70 59.26 2bp7 h MET 100 Cb 0.10 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 2bp7 h MET 100 CO 0.00 0.35 -0.38 0.00 0.23 0.00 0.00 176.91 177.11 2bp7 h ALA 101 N 1.43 0.91 -0.02 0.39 0.00 -1.45 -3.31 119.26 117.21 2bp7 h ALA 101 Ca 0.34 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bp7 h ALA 101 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bp7 h ALA 101 CO -0.28 0.63 -0.04 0.54 0.00 0.00 0.00 179.25 180.10 2bp7 n ARG 102 N -4.04 1.80 -0.02 0.00 1.74 -0.89 -4.51 116.66 110.74 2bp7 n ARG 102 Ca -0.01 -1.64 -0.09 0.00 -0.77 0.00 0.00 57.85 55.34 2bp7 n ARG 102 Cb 0.50 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.52 2bp7 n ARG 102 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2bp7 h LEU 103 N 3.84 -0.43 -0.23 0.55 6.46 -1.34 -1.47 115.31 122.70 2bp7 h LEU 103 Ca 0.00 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2bp7 h LEU 103 Cb 0.83 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2bp7 h LEU 103 CO 0.00 -0.17 0.09 -0.09 -0.62 0.00 0.00 178.44 177.64 2bp7 h ARG 104 N -0.14 0.34 0.12 1.25 2.43 -1.80 -2.83 114.38 113.75 2bp7 h ARG 104 Ca 0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2bp7 h ARG 104 Cb 0.30 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2bp7 h ARG 104 CO -0.27 0.40 -0.06 -0.92 -1.51 0.00 0.00 179.97 177.62 2bp7 h TYR 105 N 0.21 -0.15 0.00 2.20 3.20 -1.79 -0.56 116.97 120.08 2bp7 h TYR 105 Ca 0.07 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2bp7 h TYR 105 Cb 0.19 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2bp7 h TYR 105 CO -0.01 -0.09 -0.18 0.07 -1.64 0.00 0.00 178.16 176.31 2bp7 h ARG 106 N -0.16 0.00 -0.44 1.82 0.11 -1.30 -2.24 114.38 112.17 2bp7 h ARG 106 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2bp7 h ARG 106 Cb 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2bp7 h ARG 106 CO 0.03 0.18 0.00 -1.13 0.10 0.00 0.00 179.97 179.15 2bp7 n SER 107 N -3.26 3.41 -3.46 0.08 3.41 -1.07 -4.94 113.62 107.79 2bp7 n SER 107 Ca 0.01 -1.98 -0.25 0.00 -0.26 0.00 0.00 58.87 56.39 2bp7 n SER 107 Cb 0.46 -0.29 0.01 0.00 -0.26 0.00 0.00 64.21 64.13 2bp7 n SER 107 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bp7 n ALA 108 N 1.43 -1.10 -0.08 7.33 0.00 -0.84 -1.75 120.51 125.50 2bp7 n ALA 108 Ca 0.20 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2bp7 n ALA 108 Cb 0.59 -3.39 0.00 0.00 0.00 0.00 0.00 19.45 16.65 2bp7 n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bp7 n GLY 109 N -1.36 0.58 0.10 0.00 0.00 -0.27 -4.97 105.19 99.27 2bp7 n GLY 109 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2bp7 n GLY 109 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bp7 h GLU 110 N 4.06 0.23 -6.65 1.61 5.08 -1.60 -3.42 114.58 113.89 2bp7 h GLU 110 Ca 0.00 -0.02 -0.70 0.00 -1.00 0.00 0.00 59.36 57.64 2bp7 h GLU 110 Cb 0.00 -0.05 -0.28 0.00 0.50 0.00 0.00 28.75 28.92 2bp7 h GLU 110 CO 0.00 0.20 -0.88 -0.06 -1.00 0.00 0.00 179.01 177.28 2bp7 s PHE 111 N -5.99 2.35 0.15 4.33 0.40 -1.26 -5.13 117.98 112.83 2bp7 s PHE 111 Ca -0.13 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 55.85 2bp7 s PHE 111 Cb 0.08 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 42.10 2bp7 s PHE 111 CO 0.69 0.04 -0.14 0.96 0.70 0.00 0.00 175.22 177.48 2bp7 s ILE 112 N -0.70 1.47 -0.59 0.64 -4.36 -1.26 -3.31 121.20 113.08 2bp7 s ILE 112 Ca 0.11 -1.94 0.04 0.00 -0.26 0.00 0.00 60.65 58.60 2bp7 s ILE 112 Cb -0.10 -1.77 0.16 0.00 1.25 0.00 0.00 42.46 42.00 2bp7 s ILE 112 CO 0.00 -0.52 0.39 0.00 0.24 0.00 0.00 174.94 175.06 2bp7 s ALA 113 N -2.58 3.19 -0.92 2.27 0.00 -1.26 -3.80 121.76 118.65 2bp7 s ALA 113 Ca 0.15 -3.39 -0.07 0.00 0.00 0.00 0.00 51.96 48.65 2bp7 s ALA 113 Cb -0.02 -2.06 -0.09 0.00 0.00 0.00 0.00 23.12 20.95 2bp7 s ALA 113 CO 0.04 -2.06 3.05 -0.35 0.00 0.00 0.00 175.76 176.44 2bp7 n PRO 114 N 2.52 3.16 -3.59 0.00 -0.04 -1.26 -2.92 135.00 132.87 2bp7 n PRO 114 Ca 0.16 -2.05 -0.22 0.00 -0.04 0.00 0.00 63.50 61.35 2bp7 n PRO 114 Cb 0.36 -2.44 -0.01 0.00 -0.04 0.00 0.00 33.50 31.37 2bp7 n PRO 114 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2bp7 s LEU 115 N -0.56 4.10 -0.10 1.53 1.43 -1.26 -4.25 118.68 119.57 2bp7 s LEU 115 Ca 0.65 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 2bp7 s LEU 115 Cb 0.25 -3.07 0.02 0.00 0.03 0.00 0.00 46.19 43.42 2bp7 s LEU 115 CO -0.07 -0.25 -0.09 -0.89 0.23 0.00 0.00 176.35 175.28 2bp7 s THR 116 N -2.19 1.05 -0.27 5.49 2.01 -0.40 -1.03 115.64 120.29 2bp7 s THR 116 Ca 0.39 -0.34 -0.08 0.00 0.31 0.00 0.00 61.69 61.96 2bp7 s THR 116 Cb -0.09 -1.03 -0.02 0.00 0.01 0.00 0.00 72.50 71.37 2bp7 s THR 116 CO 0.33 0.36 0.10 -0.76 -0.69 0.00 0.00 174.62 173.96 2bp7 s LEU 117 N 1.35 3.71 -0.20 4.42 1.43 0.49 -0.13 118.68 129.75 2bp7 s LEU 117 Ca -0.02 -0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 2bp7 s LEU 117 Cb -0.14 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2bp7 s LEU 117 CO -0.04 -0.10 0.39 -0.13 0.23 0.00 0.00 176.35 176.70 2bp7 s ARG 118 N 1.61 4.18 -0.13 1.70 0.52 0.08 0.11 118.95 127.04 2bp7 s ARG 118 Ca 0.06 0.20 -0.02 0.00 -0.52 0.00 0.00 55.73 55.45 2bp7 s ARG 118 Cb -0.16 -3.53 0.04 0.00 0.52 0.00 0.00 34.95 31.83 2bp7 s ARG 118 CO 0.05 -0.01 0.02 -1.64 0.02 0.00 0.00 175.30 173.73 2bp7 s MET 119 N 1.23 0.62 0.08 3.54 -1.94 -0.38 -1.86 119.30 120.59 2bp7 s MET 119 Ca 0.19 -0.13 -0.31 0.00 -1.71 0.00 0.00 55.69 53.73 2bp7 s MET 119 Cb -0.15 -1.50 -0.08 0.00 2.01 0.00 0.00 34.83 35.11 2bp7 s MET 119 CO 0.08 -0.46 1.59 -2.14 -0.01 0.00 0.00 175.02 174.08 2bp7 s PRO 120 N 1.93 4.22 0.35 2.03 0.02 -1.26 -1.27 135.00 141.02 2bp7 s PRO 120 Ca 0.02 2.28 0.02 0.00 0.02 0.00 0.00 61.00 63.35 2bp7 s PRO 120 Cb -0.14 -3.49 -0.01 0.00 0.02 0.00 0.00 34.50 30.88 2bp7 s PRO 120 CO -0.07 -0.67 0.09 0.00 -0.33 0.00 0.00 177.00 176.02 2bp7 n GLY 122 N -0.11 -0.85 0.00 0.00 0.00 -1.11 -1.41 105.19 101.71 2bp7 n GLY 122 Ca -0.08 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2bp7 n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bp7 n GLY 123 N -0.72 4.52 2.01 -0.02 0.00 -1.20 -4.33 105.19 105.45 2bp7 n GLY 123 Ca 0.00 -1.77 -0.00 0.00 0.00 0.00 0.00 46.02 44.25 2bp7 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bp7 n GLY 124 N 5.00 0.41 0.55 -0.02 0.00 -1.26 -4.55 105.19 105.32 2bp7 n GLY 124 Ca 0.00 -1.05 0.03 0.00 0.00 0.00 0.00 46.02 45.00 2bp7 n GLY 124 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bp7 n ILE 125 N -3.12 0.53 -3.89 -0.61 -5.35 -1.26 -4.97 119.36 100.69 2bp7 n ILE 125 Ca -0.01 -0.81 -0.30 0.00 -0.27 0.00 0.00 62.75 61.37 2bp7 n ILE 125 Cb 0.08 0.37 0.03 0.00 -1.74 0.00 0.00 39.64 38.38 2bp7 n ILE 125 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2bp7 n TYR 126 N -0.31 -2.34 -0.04 4.28 4.02 -1.26 -4.90 117.16 116.62 2bp7 n TYR 126 Ca 0.05 0.91 -0.13 0.00 -0.01 0.00 0.00 57.90 58.73 2bp7 n TYR 126 Cb 0.75 -4.08 -0.01 0.00 -0.02 0.00 0.00 39.34 35.98 2bp7 n TYR 126 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2bp7 h GLY 127 N -2.14 0.81 0.00 2.72 0.00 -1.87 -3.49 103.07 99.10 2bp7 h GLY 127 Ca -0.58 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 45.77 2bp7 h GLY 127 CO 0.66 0.88 0.00 0.61 0.00 0.00 0.00 176.54 178.69 2bp7 n GLY 128 N 0.39 -1.60 0.10 4.60 0.00 -1.26 -3.88 105.19 103.53 2bp7 n GLY 128 Ca -0.04 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.07 2bp7 n GLY 128 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2bp7 h GLN 129 N 0.00 0.16 -0.11 1.61 4.20 -1.73 -3.35 115.11 115.90 2bp7 h GLN 129 Ca 0.00 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 2bp7 h GLN 129 Cb 0.00 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2bp7 h GLN 129 CO 0.00 1.06 -0.06 0.25 -0.67 0.00 0.00 178.83 179.41 2bp7 n THR 130 N -3.52 2.10 -1.10 -0.54 -2.24 -1.26 -4.48 114.28 103.25 2bp7 n THR 130 Ca -0.04 -2.31 0.04 0.00 -2.27 0.00 0.00 64.05 59.46 2bp7 n THR 130 Cb 0.93 -0.25 0.05 0.00 -2.10 0.00 0.00 70.33 68.95 2bp7 n THR 130 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2bp7 n HIS 131 N -1.11 0.00 -1.85 4.78 8.25 -1.25 -4.74 115.22 119.29 2bp7 n HIS 131 Ca 0.19 -0.46 -0.01 0.00 -0.26 0.00 0.00 57.72 57.19 2bp7 n HIS 131 Cb 0.75 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.78 2bp7 n HIS 131 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2bp7 n SER 132 N -0.62 -0.13 -4.90 0.41 3.41 -1.26 -4.74 113.62 105.80 2bp7 n SER 132 Ca 0.06 -0.97 -0.28 0.00 -0.26 0.00 0.00 58.87 57.42 2bp7 n SER 132 Cb 0.55 0.04 0.03 0.00 -0.26 0.00 0.00 64.21 64.58 2bp7 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bp7 s GLN 133 N 0.00 2.99 -0.57 4.33 -2.07 -1.26 -3.24 119.66 119.83 2bp7 s GLN 133 Ca 0.00 0.24 0.04 0.00 -1.82 0.00 0.00 55.36 53.82 2bp7 s GLN 133 Cb 0.00 -2.17 0.15 0.00 -1.09 0.00 0.00 33.01 29.90 2bp7 s GLN 133 CO 0.00 -0.78 0.35 -1.12 -1.32 0.00 0.00 175.29 172.42 2bp7 s SER 134 N -4.30 4.22 -0.13 12.60 0.01 -1.26 -2.74 113.70 122.09 2bp7 s SER 134 Ca 0.55 -3.29 0.01 0.00 1.31 0.00 0.00 55.95 54.53 2bp7 s SER 134 Cb -0.11 -1.46 0.19 0.00 0.21 0.00 0.00 66.02 64.86 2bp7 s SER 134 CO 0.48 -0.17 1.26 -0.81 0.41 0.00 0.00 173.24 174.41 2bp7 n PRO 135 N 2.71 1.37 0.25 12.44 -0.04 -1.26 -4.49 135.00 145.98 2bp7 n PRO 135 Ca 0.13 -0.87 0.07 0.00 -0.04 0.00 0.00 63.50 62.79 2bp7 n PRO 135 Cb 0.35 -1.35 0.61 0.00 -0.04 0.00 0.00 33.50 33.07 2bp7 n PRO 135 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2bp7 h GLU 136 N 0.30 0.00 0.00 0.54 9.09 -2.00 -0.33 114.58 122.17 2bp7 h GLU 136 Ca 0.18 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.58 2bp7 h GLU 136 Cb 1.54 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.63 2bp7 h GLU 136 CO 0.32 0.07 -0.08 0.00 0.05 0.00 0.00 179.01 179.37 2bp7 h ALA 137 N 1.93 1.04 0.00 1.06 0.00 -1.91 -1.46 119.26 119.92 2bp7 h ALA 137 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2bp7 h ALA 137 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bp7 h ALA 137 CO 0.01 0.10 0.00 -1.33 0.00 0.00 0.00 179.25 178.03 2bp7 n MET 138 N -3.25 0.63 0.00 0.00 2.81 -0.14 -3.84 117.12 113.33 2bp7 n MET 138 Ca -0.00 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2bp7 n MET 138 Cb 0.31 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 2bp7 n MET 138 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2bp7 n PHE 139 N -1.11 0.00 0.17 2.03 3.01 -0.80 -4.68 117.46 116.09 2bp7 n PHE 139 Ca 0.16 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.80 2bp7 n PHE 139 Cb 0.13 0.03 0.80 0.00 -0.01 0.00 0.00 39.48 40.42 2bp7 n PHE 139 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2bp7 h THR 140 N 0.00 0.49 -0.00 4.37 1.35 -1.44 0.27 112.91 117.95 2bp7 h THR 140 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2bp7 h THR 140 Cb 0.86 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2bp7 h THR 140 CO 0.00 0.00 -0.12 0.00 -0.25 0.00 0.00 175.52 175.15 2bp7 n GLN 141 N -3.86 0.54 -3.14 4.72 10.64 -1.25 -4.73 117.38 120.30 2bp7 n GLN 141 Ca 0.03 -0.17 -0.42 0.00 -1.83 0.00 0.00 57.00 54.61 2bp7 n GLN 141 Cb 0.39 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.20 2bp7 n GLN 141 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2bp7 s VAL 142 N -2.57 4.89 0.02 -0.39 1.01 0.96 -5.02 120.40 119.30 2bp7 s VAL 142 Ca 0.26 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 2bp7 s VAL 142 Cb 0.20 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 2bp7 s VAL 142 CO 0.50 -0.40 1.57 0.00 0.00 0.00 0.00 175.10 176.76 2bp7 n GLY 144 N 3.91 0.84 3.82 0.00 0.00 -1.26 -4.65 105.19 107.85 2bp7 n GLY 144 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2bp7 n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bp7 s LEU 145 N 0.00 3.81 -0.08 0.99 1.43 -1.08 -4.38 118.68 119.36 2bp7 s LEU 145 Ca 0.00 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 2bp7 s LEU 145 Cb 0.00 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 43.90 2bp7 s LEU 145 CO 0.00 -0.03 -0.11 -0.60 0.23 0.00 0.00 176.35 175.83 2bp7 s ARG 146 N -3.81 1.72 -0.13 1.70 3.52 -0.67 -4.60 118.95 116.68 2bp7 s ARG 146 Ca 0.33 -0.39 0.01 0.00 -0.13 0.00 0.00 55.73 55.54 2bp7 s ARG 146 Cb -0.08 -1.50 -0.01 0.00 -1.56 0.00 0.00 34.95 31.80 2bp7 s ARG 146 CO 0.25 -0.05 -0.16 0.99 -0.81 0.00 0.00 175.30 175.51 2bp7 s THR 147 N 0.94 2.70 0.00 4.11 2.01 -0.02 0.26 115.64 125.64 2bp7 s THR 147 Ca -0.09 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.17 2bp7 s THR 147 Cb -0.15 -2.11 -0.01 0.00 0.01 0.00 0.00 72.50 70.23 2bp7 s THR 147 CO 0.00 0.53 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.64 2bp7 s VAL 148 N 0.45 1.09 -0.20 3.82 1.01 0.27 -1.51 120.40 125.34 2bp7 s VAL 148 Ca -0.12 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 2bp7 s VAL 148 Cb -0.16 -0.93 0.08 0.00 0.00 0.00 0.00 36.38 35.37 2bp7 s VAL 148 CO 0.05 0.22 0.17 -0.32 0.00 0.00 0.00 175.10 175.22 2bp7 s MET 149 N -0.56 0.14 0.77 2.72 1.75 -0.65 0.24 119.30 123.71 2bp7 s MET 149 Ca 0.04 0.04 -0.11 0.00 -1.25 0.00 0.00 55.69 54.41 2bp7 s MET 149 Cb -0.06 -1.44 0.05 0.00 2.84 0.00 0.00 34.83 36.22 2bp7 s MET 149 CO 0.00 -0.69 1.10 -1.25 -0.65 0.00 0.00 175.02 173.52 2bp7 s PRO 150 N 2.24 2.33 0.00 4.11 0.04 -1.25 -4.38 135.00 138.08 2bp7 s PRO 150 Ca 0.05 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.68 2bp7 s PRO 150 Cb -0.16 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2bp7 s PRO 150 CO -0.13 -1.44 0.44 -1.13 0.04 0.00 0.00 177.00 174.78 2bp7 n SER 151 N -3.30 0.71 -3.45 6.66 3.41 -1.26 -4.45 113.62 111.94 2bp7 n SER 151 Ca 0.07 -1.19 -0.11 0.00 -0.26 0.00 0.00 58.87 57.38 2bp7 n SER 151 Cb 0.56 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 2bp7 n SER 151 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bp7 s ASN 152 N -0.19 -0.51 0.28 4.04 2.20 -1.26 -4.99 114.94 114.51 2bp7 s ASN 152 Ca 0.00 0.04 -0.01 0.00 -0.94 0.00 0.00 52.86 51.96 2bp7 s ASN 152 Cb 0.00 0.53 0.47 0.00 -2.00 0.00 0.00 41.25 40.25 2bp7 s ASN 152 CO 0.00 -0.83 1.88 -0.65 -2.94 0.00 0.00 177.10 174.55 2bp7 h PRO 153 N 2.06 1.07 0.99 3.55 0.11 -1.88 0.23 132.00 138.13 2bp7 h PRO 153 Ca -0.30 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.70 2bp7 h PRO 153 Cb 1.28 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 32.16 2bp7 h PRO 153 CO 0.36 0.71 -0.48 -0.92 -0.21 0.00 0.00 178.00 177.46 2bp7 h TYR 154 N 1.10 -1.24 -0.79 0.65 3.20 -1.78 -2.52 116.97 115.59 2bp7 h TYR 154 Ca 0.44 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.35 2bp7 h TYR 154 Cb 0.25 0.41 -0.05 0.00 1.54 0.00 0.00 36.73 38.88 2bp7 h TYR 154 CO -0.00 -0.77 0.52 -0.44 -1.64 0.00 0.00 178.16 175.83 2bp7 h ASP 155 N -1.35 0.73 0.02 -2.11 5.19 -1.77 -1.89 116.42 115.25 2bp7 h ASP 155 Ca -0.14 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.31 2bp7 h ASP 155 Cb 1.02 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 40.35 2bp7 h ASP 155 CO 0.22 0.46 -0.20 0.00 -3.12 0.00 0.00 179.24 176.60 2bp7 h ALA 156 N 1.58 -0.28 0.01 3.45 0.00 -0.39 0.25 119.26 123.89 2bp7 h ALA 156 Ca 0.35 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2bp7 h ALA 156 Cb 0.29 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2bp7 h ALA 156 CO -0.13 -0.71 -0.01 -0.22 0.00 0.00 0.00 179.25 178.19 2bp7 h LYS 157 N -0.34 -0.02 -0.63 0.00 3.64 -1.16 -1.40 116.57 116.66 2bp7 h LYS 157 Ca 0.05 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2bp7 h LYS 157 Cb 0.40 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 2bp7 h LYS 157 CO -0.18 0.38 0.38 0.78 -2.27 0.00 0.00 179.45 178.55 2bp7 h GLY 158 N -0.43 0.91 1.42 5.01 0.00 -1.26 0.16 103.07 108.89 2bp7 h GLY 158 Ca -0.00 -0.28 -0.19 0.00 0.00 0.00 0.00 47.33 46.86 2bp7 h GLY 158 CO 0.00 0.22 -0.71 1.41 0.00 0.00 0.00 176.54 177.46 2bp7 h LEU 159 N 0.73 0.67 -0.34 3.11 3.38 -0.56 -1.81 115.31 120.50 2bp7 h LEU 159 Ca 0.26 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2bp7 h LEU 159 Cb 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2bp7 h LEU 159 CO -0.13 1.19 0.08 0.25 0.09 0.00 0.00 178.44 179.92 2bp7 h LEU 160 N 0.40 0.51 -0.42 1.67 5.85 -0.89 0.31 115.31 122.74 2bp7 h LEU 160 Ca -0.03 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2bp7 h LEU 160 Cb 1.30 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2bp7 h LEU 160 CO 0.13 0.62 0.24 0.40 -0.34 0.00 0.00 178.44 179.49 2bp7 h ILE 161 N 0.39 1.03 -0.83 4.05 2.04 -1.00 0.14 117.51 123.33 2bp7 h ILE 161 Ca 0.11 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2bp7 h ILE 161 Cb 0.30 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2bp7 h ILE 161 CO 0.00 0.09 0.52 0.00 0.00 0.00 0.00 178.15 178.76 2bp7 h ALA 162 N 1.20 1.06 0.02 1.87 0.00 -1.13 -1.93 119.26 120.35 2bp7 h ALA 162 Ca 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bp7 h ALA 162 Cb 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2bp7 h ALA 162 CO -0.09 0.51 -0.01 0.77 0.00 0.00 0.00 179.25 180.43 2bp7 h SER 163 N 1.14 -0.02 -0.97 0.00 0.02 0.13 -0.81 113.55 113.03 2bp7 h SER 163 Ca 0.30 -0.16 0.09 0.00 -0.84 0.00 0.00 61.79 61.18 2bp7 h SER 163 Cb -0.07 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.41 2bp7 h SER 163 CO -0.06 0.15 0.62 0.40 -1.14 0.00 0.00 176.83 176.80 2bp7 h ILE 164 N -0.20 1.00 0.00 3.27 2.04 -0.57 -2.31 117.51 120.75 2bp7 h ILE 164 Ca -0.00 -0.35 -0.17 0.00 1.00 0.00 0.00 64.86 65.33 2bp7 h ILE 164 Cb 0.19 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 2bp7 h ILE 164 CO 0.00 0.19 -0.81 -0.33 0.00 0.00 0.00 178.15 177.20 2bp7 h GLU 165 N 1.03 0.00 -6.58 2.37 5.08 -1.23 -3.45 114.58 111.80 2bp7 h GLU 165 Ca 0.45 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 58.22 2bp7 h GLU 165 Cb 0.35 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.69 2bp7 h GLU 165 CO -0.21 0.81 0.51 0.00 -1.00 0.00 0.00 179.01 179.13 2bp7 n ASP 167 N 1.80 1.23 -4.79 0.00 8.00 -1.26 -4.78 116.55 116.75 2bp7 n ASP 167 Ca 0.10 -1.89 -0.29 0.00 0.71 0.00 0.00 54.79 53.43 2bp7 n ASP 167 Cb 0.32 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.22 2bp7 n ASP 167 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2bp7 s ASP 168 N -1.17 5.56 0.11 -2.24 1.01 -1.26 -4.26 116.67 114.42 2bp7 s ASP 168 Ca 0.20 -0.05 -0.31 0.00 0.71 0.00 0.00 52.55 53.10 2bp7 s ASP 168 Cb 0.10 -1.48 -0.09 0.00 1.01 0.00 0.00 42.92 42.46 2bp7 s ASP 168 CO 0.15 0.12 1.68 -2.84 0.21 0.00 0.00 175.17 174.49 2bp7 s PRO 169 N -2.72 4.18 -0.17 8.23 0.02 -1.15 -4.45 135.00 138.94 2bp7 s PRO 169 Ca 0.30 2.42 -0.00 0.00 0.02 0.00 0.00 61.00 63.74 2bp7 s PRO 169 Cb -0.11 -3.46 0.00 0.00 0.02 0.00 0.00 34.50 30.95 2bp7 s PRO 169 CO 0.23 -0.73 -0.15 0.08 -0.33 0.00 0.00 177.00 176.10 2bp7 s VAL 170 N 2.22 2.61 -0.36 3.83 1.01 -0.20 -1.68 120.40 127.83 2bp7 s VAL 170 Ca 0.75 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 61.72 2bp7 s VAL 170 Cb -0.43 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2bp7 s VAL 170 CO 0.33 0.51 0.80 -0.63 0.00 0.00 0.00 175.10 176.11 2bp7 s ILE 171 N 1.01 4.71 -0.44 2.22 -1.09 0.14 -0.38 121.20 127.38 2bp7 s ILE 171 Ca -0.02 0.92 -0.07 0.00 -2.23 0.00 0.00 60.65 59.26 2bp7 s ILE 171 Cb -0.15 -4.23 0.11 0.00 -1.58 0.00 0.00 42.46 36.61 2bp7 s ILE 171 CO -0.03 -0.45 0.28 0.12 -1.23 0.00 0.00 174.94 173.63 2bp7 s PHE 172 N 3.15 3.45 -0.15 3.97 5.36 0.31 -0.56 117.98 133.51 2bp7 s PHE 172 Ca 0.32 -1.96 -0.19 0.00 -0.96 0.00 0.00 56.93 54.13 2bp7 s PHE 172 Cb -0.13 -3.29 -0.04 0.00 -0.34 0.00 0.00 43.02 39.23 2bp7 s PHE 172 CO 0.17 -0.96 0.54 -0.51 -1.46 0.00 0.00 175.22 173.01 2bp7 s LEU 173 N 1.31 4.22 -0.23 6.12 1.43 0.14 -1.25 118.68 130.42 2bp7 s LEU 173 Ca 0.06 0.83 -0.03 0.00 -1.03 0.00 0.00 54.13 53.96 2bp7 s LEU 173 Cb -0.24 -2.78 0.01 0.00 0.03 0.00 0.00 46.19 43.20 2bp7 s LEU 173 CO -0.01 -0.11 -0.06 -1.61 0.23 0.00 0.00 176.35 174.79 2bp7 s GLU 174 N 1.14 3.16 -0.47 1.70 2.02 -0.40 -3.94 118.70 121.90 2bp7 s GLU 174 Ca 0.27 -0.76 -0.27 0.00 0.02 0.00 0.00 54.97 54.23 2bp7 s GLU 174 Cb -0.16 -2.97 -0.02 0.00 0.10 0.00 0.00 34.13 31.08 2bp7 s GLU 174 CO 0.11 -0.27 1.82 -2.14 0.02 0.00 0.00 175.26 174.80 2bp7 s PRO 175 N 1.41 2.98 0.60 0.39 0.02 -1.26 0.10 135.00 139.24 2bp7 s PRO 175 Ca 0.04 1.00 0.37 0.00 0.02 0.00 0.00 61.00 62.43 2bp7 s PRO 175 Cb -0.15 -4.29 1.88 0.00 0.02 0.00 0.00 34.50 31.97 2bp7 s PRO 175 CO -0.04 -2.29 2.19 1.57 -0.33 0.00 0.00 177.00 178.09 2bp7 h LYS 176 N 13.91 0.00 -0.34 5.54 2.10 -1.54 -0.43 116.57 135.81 2bp7 h LYS 176 Ca -0.29 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.31 2bp7 h LYS 176 Cb 1.16 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 2bp7 h LYS 176 CO 1.13 0.03 0.01 -0.09 -2.00 0.00 0.00 179.45 178.53 2bp7 h ARG 177 N 0.00 0.53 -0.49 0.07 9.65 -1.80 -2.87 114.38 119.47 2bp7 h ARG 177 Ca -0.00 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 2bp7 h ARG 177 Cb 0.22 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2bp7 h ARG 177 CO 0.00 0.54 0.00 1.28 2.80 0.00 0.00 179.97 184.60 2bp7 n LEU 178 N -4.29 2.89 0.09 3.80 4.77 -0.18 -4.59 117.00 119.49 2bp7 n LEU 178 Ca 0.02 -1.39 -0.12 0.00 -0.03 0.00 0.00 56.01 54.48 2bp7 n LEU 178 Cb 0.23 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 2bp7 n LEU 178 CO 0.39 0.70 0.79 1.88 -1.33 0.00 0.00 177.39 179.82 2bp7 h TYR 179 N 3.30 -0.28 0.00 -1.77 0.99 -1.45 -3.23 116.97 114.53 2bp7 h TYR 179 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2bp7 h TYR 179 Cb 0.75 0.11 0.00 0.00 1.00 0.00 0.00 36.73 38.59 2bp7 h TYR 179 CO 0.32 -0.17 -1.32 0.09 -0.00 0.00 0.00 178.16 177.08 2bp7 n ASN 180 N -5.23 0.56 -3.60 3.88 3.02 -1.26 -2.41 115.26 110.22 2bp7 n ASN 180 Ca -0.07 0.17 0.01 0.00 -0.03 0.00 0.00 54.58 54.66 2bp7 n ASN 180 Cb 0.15 0.97 -0.01 0.00 -0.61 0.00 0.00 39.78 40.29 2bp7 n ASN 180 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2bp7 s GLY 181 N -4.34 -0.39 0.68 7.41 0.00 -1.22 -2.18 107.32 107.28 2bp7 s GLY 181 Ca -0.02 1.15 -0.14 0.00 0.00 0.00 0.00 44.72 45.70 2bp7 s GLY 181 CO 0.83 0.29 1.11 2.56 0.00 0.00 0.00 173.10 177.89 2bp7 s PRO 182 N -2.19 2.71 -0.09 2.90 0.04 -1.26 -4.25 135.00 132.86 2bp7 s PRO 182 Ca 0.13 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 62.50 2bp7 s PRO 182 Cb 0.04 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.69 2bp7 s PRO 182 CO -0.05 -1.32 0.19 0.12 0.04 0.00 0.00 177.00 175.98 2bp7 s PHE 183 N -2.42 -0.24 -1.75 0.56 5.36 -1.26 -4.64 117.98 113.59 2bp7 s PHE 183 Ca 0.66 0.68 0.24 0.00 -0.96 0.00 0.00 56.93 57.56 2bp7 s PHE 183 Cb -0.20 -0.16 0.29 0.00 -0.34 0.00 0.00 43.02 42.61 2bp7 s PHE 183 CO 0.44 -0.27 1.27 -0.40 -1.46 0.00 0.00 175.22 174.80 2bp7 n ASP 184 N 5.09 1.44 0.00 6.13 3.85 -1.26 -4.31 116.55 127.48 2bp7 n ASP 184 Ca -0.10 -1.14 0.00 0.00 -0.71 0.00 0.00 54.79 52.84 2bp7 n ASP 184 Cb 0.50 0.39 0.00 0.00 -1.35 0.00 0.00 41.12 40.66 2bp7 n ASP 184 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bp7 n GLY 185 N 1.40 0.46 3.43 6.12 0.00 -1.26 -4.15 105.19 111.19 2bp7 n GLY 185 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 2bp7 n GLY 185 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bp7 s HIS 186 N -2.00 3.04 -0.40 1.61 3.76 -1.26 -4.76 115.29 115.28 2bp7 s HIS 186 Ca 0.00 -1.15 0.26 0.00 -0.15 0.00 0.00 55.06 54.02 2bp7 s HIS 186 Cb 0.00 -4.20 0.84 0.00 1.11 0.00 0.00 32.58 30.32 2bp7 s HIS 186 CO 0.00 -1.46 1.76 1.12 -0.85 0.00 0.00 174.74 175.32 2bp7 h HIS 187 N 9.00 0.00 0.55 1.40 2.07 -2.00 -3.22 115.15 122.95 2bp7 h HIS 187 Ca -0.04 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.46 2bp7 h HIS 187 Cb 1.05 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.03 2bp7 h HIS 187 CO 1.05 0.00 -0.26 -0.44 -3.07 0.00 0.00 177.93 175.21 2bp7 h ASP 188 N 0.00 -0.62 -3.15 3.10 3.32 -2.05 -3.40 116.42 113.62 2bp7 h ASP 188 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2bp7 h ASP 188 Cb 0.69 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.35 2bp7 h ASP 188 CO 0.00 -0.41 0.95 -0.13 -1.72 0.00 0.00 179.24 177.93 2bp7 s ARG 189 N -5.87 3.95 0.33 3.56 1.81 -1.22 -4.99 118.95 116.53 2bp7 s ARG 189 Ca -0.17 1.25 -0.27 0.00 -1.72 0.00 0.00 55.73 54.83 2bp7 s ARG 189 Cb 0.04 -3.85 -0.13 0.00 -0.45 0.00 0.00 34.95 30.55 2bp7 s ARG 189 CO 0.61 -1.07 1.12 -2.30 -0.68 0.00 0.00 175.30 172.98 2bp7 n PRO 190 N 7.22 1.66 -2.77 3.54 -0.02 -1.26 -4.90 135.00 138.46 2bp7 n PRO 190 Ca 0.14 0.58 -0.40 0.00 -2.02 0.00 0.00 63.50 61.81 2bp7 n PRO 190 Cb 0.46 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 2bp7 n PRO 190 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bp7 s VAL 191 N -1.11 4.16 0.42 -1.45 1.01 -1.26 -5.06 120.40 117.11 2bp7 s VAL 191 Ca 0.58 2.05 -0.05 0.00 0.00 0.00 0.00 61.98 64.56 2bp7 s VAL 191 Cb -0.62 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.41 2bp7 s VAL 191 CO 0.60 0.48 0.70 0.42 0.00 0.00 0.00 175.10 177.30 2bp7 s THR 192 N -1.03 4.95 0.93 3.92 -4.23 -1.26 -5.08 115.64 113.84 2bp7 s THR 192 Ca 0.41 0.08 -0.15 0.00 -1.18 0.00 0.00 61.69 60.86 2bp7 s THR 192 Cb -0.25 -3.83 0.16 0.00 1.34 0.00 0.00 72.50 69.92 2bp7 s THR 192 CO 0.31 -0.68 1.24 -2.84 -0.54 0.00 0.00 174.62 172.11 2bp7 s PRO 193 N -4.38 0.95 0.29 3.99 0.02 -1.26 -4.27 135.00 130.33 2bp7 s PRO 193 Ca 0.46 -0.14 0.09 0.00 0.02 0.00 0.00 61.00 61.43 2bp7 s PRO 193 Cb -0.10 -1.86 0.43 0.00 0.02 0.00 0.00 34.50 32.99 2bp7 s PRO 193 CO 0.39 -2.25 1.66 -1.49 -0.33 0.00 0.00 177.00 174.99 2bp7 h TRP 194 N -1.53 0.10 -0.02 6.54 4.06 -1.78 -3.21 115.95 120.12 2bp7 h TRP 194 Ca -0.46 -0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.47 2bp7 h TRP 194 Cb 1.28 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 29.42 2bp7 h TRP 194 CO -0.62 0.60 0.19 0.66 -3.56 0.00 0.00 178.44 175.70 2bp7 h SER 195 N 0.06 0.00 -0.58 -3.49 4.64 -1.87 0.32 113.55 112.63 2bp7 h SER 195 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bp7 h SER 195 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2bp7 h SER 195 CO 0.07 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.32 2bp7 n LYS 196 N -3.07 4.66 -4.14 4.77 5.02 -1.21 -5.00 118.16 119.19 2bp7 n LYS 196 Ca -0.02 -3.06 -0.11 0.00 -2.02 0.00 0.00 58.31 53.10 2bp7 n LYS 196 Cb 0.25 -2.20 -0.10 0.00 -0.02 0.00 0.00 35.03 32.96 2bp7 n LYS 196 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2bp7 s HIS 197 N -2.58 0.81 0.22 2.13 3.76 0.10 -5.06 115.29 114.67 2bp7 s HIS 197 Ca 0.53 -0.84 -0.30 0.00 -0.15 0.00 0.00 55.06 54.31 2bp7 s HIS 197 Cb 0.40 -0.48 -0.09 0.00 1.11 0.00 0.00 32.58 33.51 2bp7 s HIS 197 CO 0.17 -0.15 1.36 -1.25 -0.85 0.00 0.00 174.74 174.02 2bp7 s PRO 198 N -3.35 4.34 0.00 8.40 0.04 -1.26 -3.54 135.00 139.63 2bp7 s PRO 198 Ca 0.07 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2bp7 s PRO 198 Cb 0.02 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2bp7 s PRO 198 CO -0.04 -0.32 0.00 0.72 0.04 0.00 0.00 177.00 177.40 2bp7 n HIS 199 N 2.46 0.00 1.35 0.56 8.25 -1.26 -4.95 115.22 121.63 2bp7 n HIS 199 Ca 0.06 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.66 2bp7 n HIS 199 Cb 0.42 0.00 0.62 0.00 1.12 0.00 0.00 29.99 32.15 2bp7 n HIS 199 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2bp7 n SER 200 N 0.00 0.32 -4.56 0.41 3.41 -1.23 -2.31 113.62 109.66 2bp7 n SER 200 Ca 0.00 -0.37 -0.38 0.00 -0.26 0.00 0.00 58.87 57.86 2bp7 n SER 200 Cb 0.00 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 2bp7 n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bp7 s ALA 201 N -2.57 2.48 -0.19 7.33 0.00 -1.26 -1.23 121.76 126.31 2bp7 s ALA 201 Ca 0.26 -1.70 -0.05 0.00 0.00 0.00 0.00 51.96 50.47 2bp7 s ALA 201 Cb 0.20 -4.43 -0.03 0.00 0.00 0.00 0.00 23.12 18.86 2bp7 s ALA 201 CO 0.49 -3.76 0.00 0.08 0.00 0.00 0.00 175.76 172.57 2bp7 s VAL 202 N 6.52 4.06 0.37 0.00 1.01 -0.05 -4.83 120.40 127.48 2bp7 s VAL 202 Ca 0.49 -0.28 -0.28 0.00 0.00 0.00 0.00 61.98 61.91 2bp7 s VAL 202 Cb -0.05 -2.82 -0.11 0.00 0.00 0.00 0.00 36.38 33.39 2bp7 s VAL 202 CO 0.02 0.44 1.44 -2.65 0.00 0.00 0.00 175.10 174.35 2bp7 n PRO 203 N 4.03 2.54 -0.03 2.72 -0.02 -1.26 -0.30 135.00 142.69 2bp7 n PRO 203 Ca -0.17 0.89 -0.10 0.00 -2.02 0.00 0.00 63.50 62.10 2bp7 n PRO 203 Cb 0.52 -2.59 0.05 0.00 -0.02 0.00 0.00 33.50 31.46 2bp7 n PRO 203 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2bp7 h ASP 204 N 2.89 0.71 -0.56 2.55 3.45 -1.72 -3.46 116.42 120.29 2bp7 h ASP 204 Ca -0.49 -0.35 0.00 0.00 0.43 0.00 0.00 57.03 56.61 2bp7 h ASP 204 Cb 1.25 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.82 2bp7 h ASP 204 CO 0.64 1.08 0.00 0.61 -1.57 0.00 0.00 179.24 180.00 2bp7 n GLY 205 N 0.17 1.04 3.74 2.75 0.00 -1.26 -4.95 105.19 106.67 2bp7 n GLY 205 Ca -0.03 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 2bp7 n GLY 205 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bp7 s TYR 206 N 1.32 3.82 0.12 1.61 5.04 -1.26 -5.01 117.35 123.00 2bp7 s TYR 206 Ca 0.00 1.71 -0.26 0.00 -2.44 0.00 0.00 57.07 56.09 2bp7 s TYR 206 Cb 0.00 -2.96 0.07 0.00 0.35 0.00 0.00 41.96 39.42 2bp7 s TYR 206 CO 0.00 0.28 0.97 1.52 -1.34 0.00 0.00 175.55 176.98 2bp7 s TYR 207 N -0.24 -0.15 0.09 4.97 -0.85 -1.26 -5.15 117.35 114.76 2bp7 s TYR 207 Ca 0.43 -0.12 0.01 0.00 -0.52 0.00 0.00 57.07 56.88 2bp7 s TYR 207 Cb -0.23 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 2bp7 s TYR 207 CO 0.28 -0.75 -0.05 0.95 -1.52 0.00 0.00 175.55 174.45 2bp7 s THR 208 N -3.20 0.60 -0.23 -3.49 -4.23 -1.26 -4.61 115.64 99.21 2bp7 s THR 208 Ca 0.11 -1.91 0.01 0.00 -1.18 0.00 0.00 61.69 58.72 2bp7 s THR 208 Cb -0.01 -1.68 0.03 0.00 1.34 0.00 0.00 72.50 72.19 2bp7 s THR 208 CO 0.00 -0.88 -0.13 -0.69 -0.54 0.00 0.00 174.62 172.39 2bp7 s VAL 209 N -3.69 2.35 0.24 2.29 1.01 -0.80 -4.91 120.40 116.88 2bp7 s VAL 209 Ca 0.12 -1.19 -0.31 0.00 0.00 0.00 0.00 61.98 60.59 2bp7 s VAL 209 Cb 0.06 -2.18 -0.14 0.00 0.00 0.00 0.00 36.38 34.12 2bp7 s VAL 209 CO -0.05 0.25 1.32 -0.81 0.00 0.00 0.00 175.10 175.81 2bp7 n PRO 210 N 4.57 1.81 -1.08 2.72 -0.04 -1.26 -4.39 135.00 137.34 2bp7 n PRO 210 Ca -0.17 0.64 -0.29 0.00 -0.04 0.00 0.00 63.50 63.64 2bp7 n PRO 210 Cb 0.46 -2.24 0.18 0.00 -0.04 0.00 0.00 33.50 31.86 2bp7 n PRO 210 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2bp7 s LEU 211 N 0.15 1.63 -1.92 1.53 1.43 -1.26 -3.75 118.68 116.49 2bp7 s LEU 211 Ca 0.68 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 55.08 2bp7 s LEU 211 Cb -0.69 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.03 2bp7 s LEU 211 CO 0.52 -3.20 0.00 0.47 0.23 0.00 0.00 176.35 174.37 2bp7 n ASP 212 N -4.23 -5.66 -3.77 2.29 8.00 -1.26 -4.98 116.55 106.95 2bp7 n ASP 212 Ca 0.05 0.20 -0.26 0.00 0.71 0.00 0.00 54.79 55.50 2bp7 n ASP 212 Cb 0.56 -4.79 -0.17 0.00 -0.02 0.00 0.00 41.12 36.71 2bp7 n ASP 212 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2bp7 s LYS 213 N -4.47 0.73 1.07 -1.24 1.02 -1.25 -3.95 119.74 111.65 2bp7 s LYS 213 Ca 0.00 -0.24 -0.16 0.00 0.02 0.00 0.00 55.97 55.59 2bp7 s LYS 213 Cb 0.00 -1.69 0.22 0.00 -0.52 0.00 0.00 37.83 35.85 2bp7 s LYS 213 CO 0.00 -0.49 1.15 0.00 -0.92 0.00 0.00 175.35 175.09 2bp7 s ALA 214 N 1.88 1.18 -0.06 5.17 0.00 -1.25 -4.61 121.76 124.06 2bp7 s ALA 214 Ca 0.01 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 2bp7 s ALA 214 Cb -0.15 -2.94 0.04 0.00 0.00 0.00 0.00 23.12 20.07 2bp7 s ALA 214 CO -0.07 -3.00 0.12 0.00 0.00 0.00 0.00 175.76 172.81 2bp7 s ALA 215 N -3.21 -0.11 -0.39 0.00 0.00 -0.65 -5.00 121.76 112.41 2bp7 s ALA 215 Ca 0.69 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 2bp7 s ALA 215 Cb -0.11 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.47 2bp7 s ALA 215 CO 0.55 -0.30 1.39 0.42 0.00 0.00 0.00 175.76 177.82 2bp7 s ILE 216 N 1.59 3.95 -0.04 0.00 -1.09 -1.26 -0.83 121.20 123.52 2bp7 s ILE 216 Ca -0.04 1.00 -0.14 0.00 -2.23 0.00 0.00 60.65 59.24 2bp7 s ILE 216 Cb -0.12 -4.19 -0.31 0.00 -1.58 0.00 0.00 42.46 36.25 2bp7 s ILE 216 CO -0.05 -0.70 0.74 0.74 -1.23 0.00 0.00 174.94 174.44 2bp7 h THR 217 N 6.35 1.09 -2.98 2.92 2.02 0.23 -3.44 112.91 119.09 2bp7 h THR 217 Ca -0.27 -2.53 -0.53 0.00 0.77 0.00 0.00 66.41 63.85 2bp7 h THR 217 Cb 1.10 2.86 -0.40 0.00 -1.74 0.00 0.00 68.15 69.97 2bp7 h THR 217 CO 1.07 0.80 -0.77 -0.60 0.37 0.00 0.00 175.52 176.40 2bp7 s ARG 218 N -2.55 0.35 0.34 6.66 3.52 -1.19 -4.94 118.95 121.14 2bp7 s ARG 218 Ca -0.15 -0.57 -0.28 0.00 -0.13 0.00 0.00 55.73 54.60 2bp7 s ARG 218 Cb 0.04 -1.59 -0.12 0.00 -1.56 0.00 0.00 34.95 31.72 2bp7 s ARG 218 CO 0.85 -0.90 1.37 -2.30 -0.81 0.00 0.00 175.30 173.51 2bp7 n PRO 219 N 5.13 2.30 -3.99 5.12 -0.02 -1.26 -0.89 135.00 141.40 2bp7 n PRO 219 Ca -0.06 0.81 -0.12 0.00 -2.02 0.00 0.00 63.50 62.12 2bp7 n PRO 219 Cb 0.44 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 2bp7 n PRO 219 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2bp7 s GLY 220 N -0.17 0.95 0.00 -1.23 0.00 -1.26 -4.61 107.32 101.00 2bp7 s GLY 220 Ca 0.56 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 44.13 2bp7 s GLY 220 CO 0.61 -0.72 0.00 0.70 0.00 0.00 0.00 173.10 173.69 2bp7 n ASN 221 N -1.15 2.11 -0.06 1.64 3.02 -0.53 -4.59 115.26 115.70 2bp7 n ASN 221 Ca -0.02 -0.02 -0.12 0.00 -0.03 0.00 0.00 54.58 54.39 2bp7 n ASN 221 Cb 0.61 0.47 -0.11 0.00 -0.61 0.00 0.00 39.78 40.14 2bp7 n ASN 221 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2bp7 h ASP 222 N 0.00 -0.01 -4.09 6.41 3.45 -0.95 -3.40 116.42 117.83 2bp7 h ASP 222 Ca 0.00 -0.80 -0.19 0.00 0.43 0.00 0.00 57.03 56.47 2bp7 h ASP 222 Cb 0.00 0.00 -0.25 0.00 -0.56 0.00 0.00 39.33 38.52 2bp7 h ASP 222 CO 0.00 0.87 -0.58 -0.69 -1.57 0.00 0.00 179.24 177.27 2bp7 s VAL 223 N -2.31 0.02 -0.13 -1.35 1.01 -1.22 -4.57 120.40 111.86 2bp7 s VAL 223 Ca -0.16 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.39 2bp7 s VAL 223 Cb -0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 2bp7 s VAL 223 CO 0.58 -0.11 0.69 -0.44 0.00 0.00 0.00 175.10 175.82 2bp7 s SER 224 N -0.34 6.86 -0.29 3.32 0.01 0.64 -0.01 113.70 123.89 2bp7 s SER 224 Ca -0.04 1.04 -0.05 0.00 1.31 0.00 0.00 55.95 58.21 2bp7 s SER 224 Cb -0.03 -2.39 0.02 0.00 0.21 0.00 0.00 66.02 63.84 2bp7 s SER 224 CO 0.00 -0.22 0.04 -0.69 0.41 0.00 0.00 173.24 172.79 2bp7 s VAL 225 N 1.42 3.57 -0.29 3.43 1.01 0.89 -0.43 120.40 129.99 2bp7 s VAL 225 Ca 0.34 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 2bp7 s VAL 225 Cb -0.17 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 2bp7 s VAL 225 CO 0.14 0.03 0.30 -0.76 0.00 0.00 0.00 175.10 174.81 2bp7 s LEU 226 N 1.41 4.16 0.00 3.92 1.43 -0.52 -0.18 118.68 128.90 2bp7 s LEU 226 Ca 0.00 0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 2bp7 s LEU 226 Cb -0.18 -2.29 0.04 0.00 0.03 0.00 0.00 46.19 43.80 2bp7 s LEU 226 CO 0.01 -0.18 0.60 1.07 0.23 0.00 0.00 176.35 178.07 2bp7 n THR 227 N 5.13 0.00 -3.60 5.49 5.66 -0.48 -1.67 114.28 124.80 2bp7 n THR 227 Ca -0.11 -0.94 -0.05 0.00 -3.05 0.00 0.00 64.05 59.91 2bp7 n THR 227 Cb 0.51 0.83 -0.02 0.00 -1.55 0.00 0.00 70.33 70.10 2bp7 n THR 227 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2bp7 s TYR 228 N -3.41 -0.20 0.00 1.09 -0.85 -1.26 -1.05 117.35 111.67 2bp7 s TYR 228 Ca 0.15 0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.75 2bp7 s TYR 228 Cb -0.03 0.56 0.00 0.00 0.38 0.00 0.00 41.96 42.87 2bp7 s TYR 228 CO 0.11 -0.50 0.00 0.41 -1.52 0.00 0.00 175.55 174.05 2bp7 n GLY 229 N -0.30 0.41 0.33 5.49 0.00 -1.26 -3.53 105.19 106.34 2bp7 n GLY 229 Ca -0.06 -0.84 0.09 0.00 0.00 0.00 0.00 46.02 45.21 2bp7 n GLY 229 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bp7 h THR 230 N 0.00 0.97 0.00 2.61 2.02 -1.93 -2.52 112.91 114.06 2bp7 h THR 230 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2bp7 h THR 230 Cb 0.00 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2bp7 h THR 230 CO 0.00 0.08 0.00 0.35 0.37 0.00 0.00 175.52 176.32 2bp7 n THR 231 N -4.47 1.01 0.09 3.16 -2.24 -1.23 -2.30 114.28 108.30 2bp7 n THR 231 Ca 0.07 0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.98 2bp7 n THR 231 Cb 0.26 -1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 67.40 2bp7 n THR 231 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2bp7 h VAL 232 N 0.00 0.68 -0.09 2.28 2.07 -1.60 0.16 116.25 119.75 2bp7 h VAL 232 Ca 0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2bp7 h VAL 232 Cb 0.20 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2bp7 h VAL 232 CO 0.00 0.00 -0.43 1.88 0.02 0.00 0.00 177.57 179.04 2bp7 h TYR 233 N -0.28 0.23 -0.23 1.57 -1.99 -1.68 -2.05 116.97 112.55 2bp7 h TYR 233 Ca 0.02 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.67 2bp7 h TYR 233 Cb 0.29 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 2bp7 h TYR 233 CO -0.16 0.60 0.07 0.28 -0.00 0.00 0.00 178.16 178.96 2bp7 h VAL 234 N 0.16 1.19 -0.94 -2.88 2.07 -1.40 -2.38 116.25 112.07 2bp7 h VAL 234 Ca 0.01 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2bp7 h VAL 234 Cb 0.84 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 2bp7 h VAL 234 CO 0.07 0.19 0.62 0.00 0.02 0.00 0.00 177.57 178.47 2bp7 h ALA 235 N 0.90 1.21 0.74 1.67 0.00 -0.50 -0.31 119.26 122.97 2bp7 h ALA 235 Ca 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2bp7 h ALA 235 Cb 0.23 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bp7 h ALA 235 CO -0.00 0.57 -0.36 1.96 0.00 0.00 0.00 179.25 181.42 2bp7 h GLN 236 N 1.26 -0.96 -0.71 0.00 4.20 -1.20 0.22 115.11 117.92 2bp7 h GLN 236 Ca 0.35 0.07 0.01 0.00 0.06 0.00 0.00 58.65 59.14 2bp7 h GLN 236 Cb -0.11 0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 2bp7 h GLN 236 CO -0.09 -0.62 0.47 0.28 -0.67 0.00 0.00 178.83 178.20 2bp7 h VAL 237 N -1.07 1.18 -0.30 -0.54 2.07 -1.43 -2.34 116.25 113.82 2bp7 h VAL 237 Ca -0.10 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.15 2bp7 h VAL 237 Cb 0.78 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2bp7 h VAL 237 CO 0.17 0.17 -0.09 0.00 0.02 0.00 0.00 177.57 177.84 2bp7 h ALA 238 N 1.26 0.18 -0.97 1.67 0.00 -0.90 0.05 119.26 120.55 2bp7 h ALA 238 Ca 0.26 0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.41 2bp7 h ALA 238 Cb -0.10 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2bp7 h ALA 238 CO -0.06 -0.48 0.61 0.00 0.00 0.00 0.00 179.25 179.32 2bp7 h ALA 239 N 1.26 1.61 -0.17 0.00 0.00 -0.10 0.09 119.26 121.97 2bp7 h ALA 239 Ca 0.15 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2bp7 h ALA 239 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bp7 h ALA 239 CO -0.32 0.14 -0.31 1.49 0.00 0.00 0.00 179.25 180.25 2bp7 h GLU 240 N 0.91 0.50 -0.42 0.00 4.81 -0.77 -2.42 114.58 117.19 2bp7 h GLU 240 Ca 0.48 -0.32 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 2bp7 h GLU 240 Cb 0.55 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2bp7 h GLU 240 CO -0.24 0.93 -0.12 0.93 -0.73 0.00 0.00 179.01 179.78 2bp7 h GLU 241 N 0.14 0.76 -0.08 1.92 5.08 -0.44 -2.93 114.58 119.03 2bp7 h GLU 241 Ca 0.01 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 58.00 2bp7 h GLU 241 Cb 0.91 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2bp7 h GLU 241 CO 0.07 0.85 -0.47 0.77 -1.00 0.00 0.00 179.01 179.23 2bp7 h SER 242 N 0.69 0.21 0.00 1.42 0.02 -1.00 -3.47 113.55 111.42 2bp7 h SER 242 Ca 0.12 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2bp7 h SER 242 Cb 0.59 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2bp7 h SER 242 CO 0.04 0.66 0.00 0.61 -1.14 0.00 0.00 176.83 176.99 2bp7 n GLY 243 N -0.06 2.84 3.66 -3.77 0.00 -0.91 -5.03 105.19 101.91 2bp7 n GLY 243 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.53 2bp7 n GLY 243 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bp7 n VAL 244 N -0.17 0.05 -1.97 1.61 0.31 -1.21 -4.85 118.33 112.10 2bp7 n VAL 244 Ca 0.00 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.90 2bp7 n VAL 244 Cb 0.00 -1.47 -0.01 0.00 -0.91 0.00 0.00 33.84 31.46 2bp7 n VAL 244 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2bp7 n ASP 245 N 3.58 4.09 -4.70 4.52 2.03 -1.26 -4.66 116.55 120.15 2bp7 n ASP 245 Ca 0.18 -2.85 -0.38 0.00 0.52 0.00 0.00 54.79 52.25 2bp7 n ASP 245 Cb 0.27 -1.65 -0.06 0.00 -0.72 0.00 0.00 41.12 38.96 2bp7 n ASP 245 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bp7 s ALA 246 N 3.88 3.49 -0.44 -1.67 0.00 -1.26 -0.25 121.76 125.51 2bp7 s ALA 246 Ca 0.51 -0.24 -0.26 0.00 0.00 0.00 0.00 51.96 51.96 2bp7 s ALA 246 Cb 0.10 -2.72 0.03 0.00 0.00 0.00 0.00 23.12 20.53 2bp7 s ALA 246 CO -0.02 -0.16 0.98 -2.00 0.00 0.00 0.00 175.76 174.57 2bp7 s GLU 247 N 0.98 3.66 -0.32 0.00 2.12 0.99 -4.32 118.70 121.81 2bp7 s GLU 247 Ca 0.26 0.37 -0.19 0.00 0.36 0.00 0.00 54.97 55.77 2bp7 s GLU 247 Cb -0.15 -3.89 -0.01 0.00 0.26 0.00 0.00 34.13 30.34 2bp7 s GLU 247 CO 0.10 -1.20 0.56 0.08 -0.54 0.00 0.00 175.26 174.27 2bp7 s VAL 248 N 3.87 4.98 -0.28 3.70 1.01 -0.06 -0.08 120.40 133.54 2bp7 s VAL 248 Ca 0.40 0.63 -0.08 0.00 0.00 0.00 0.00 61.98 62.94 2bp7 s VAL 248 Cb -0.10 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 2bp7 s VAL 248 CO 0.26 -0.15 0.09 -0.63 0.00 0.00 0.00 175.10 174.67 2bp7 s ILE 249 N 2.49 4.22 -0.56 2.22 1.01 0.75 0.97 121.20 132.30 2bp7 s ILE 249 Ca 0.22 -0.41 -0.21 0.00 0.00 0.00 0.00 60.65 60.24 2bp7 s ILE 249 Cb -0.15 -3.08 0.06 0.00 0.01 0.00 0.00 42.46 39.30 2bp7 s ILE 249 CO 0.12 0.20 0.80 -0.62 0.00 0.00 0.00 174.94 175.44 2bp7 s ASP 250 N 1.57 6.24 0.43 3.58 2.15 -0.01 -1.38 116.67 129.25 2bp7 s ASP 250 Ca 0.05 -0.84 0.13 0.00 0.43 0.00 0.00 52.55 52.32 2bp7 s ASP 250 Cb -0.16 -2.36 1.01 0.00 -0.30 0.00 0.00 42.92 41.11 2bp7 s ASP 250 CO 0.04 -1.13 1.99 -0.07 -0.17 0.00 0.00 175.17 175.82 2bp7 h LEU 251 N 10.45 0.38 0.00 -1.34 3.38 -1.38 -1.72 115.31 125.08 2bp7 h LEU 251 Ca -0.28 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2bp7 h LEU 251 Cb 1.08 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2bp7 h LEU 251 CO 1.06 0.23 0.00 0.54 0.09 0.00 0.00 178.44 180.37 2bp7 n ARG 252 N -4.47 0.00 -3.20 1.13 1.74 -1.26 -3.82 116.66 106.78 2bp7 n ARG 252 Ca 0.09 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.76 2bp7 n ARG 252 Cb 0.34 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.71 2bp7 n ARG 252 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2bp7 s SER 253 N 0.00 6.38 -0.06 0.55 0.01 -1.26 -1.64 113.70 117.68 2bp7 s SER 253 Ca 0.00 0.14 -0.16 0.00 1.31 0.00 0.00 55.95 57.24 2bp7 s SER 253 Cb 0.00 -2.29 -0.12 0.00 0.21 0.00 0.00 66.02 63.82 2bp7 s SER 253 CO 0.00 -0.48 0.66 -0.07 0.41 0.00 0.00 173.24 173.76 2bp7 h LEU 254 N 9.13 -0.23 -7.17 2.44 3.38 -1.53 -3.40 115.31 117.93 2bp7 h LEU 254 Ca -0.28 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 2bp7 h LEU 254 Cb 1.12 0.06 -0.25 0.00 0.09 0.00 0.00 40.66 41.68 2bp7 h LEU 254 CO 0.78 0.30 -0.22 0.86 0.09 0.00 0.00 178.44 180.25 2bp7 s TRP 255 N -3.04 -0.71 0.72 1.13 -0.11 -1.22 -3.93 118.94 111.78 2bp7 s TRP 255 Ca -0.10 1.49 -0.14 0.00 1.22 0.00 0.00 56.10 58.57 2bp7 s TRP 255 Cb 0.00 0.35 0.03 0.00 -1.50 0.00 0.00 33.47 32.36 2bp7 s TRP 255 CO 0.34 -0.39 1.14 -2.14 -4.62 0.00 0.00 176.95 171.29 2bp7 s PRO 256 N 1.43 2.36 0.46 5.86 0.02 -1.26 -0.84 135.00 143.02 2bp7 s PRO 256 Ca -0.09 1.49 0.05 0.00 0.02 0.00 0.00 61.00 62.47 2bp7 s PRO 256 Cb -0.07 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 2bp7 s PRO 256 CO -0.14 -1.61 0.11 -0.48 -0.33 0.00 0.00 177.00 174.55 2bp7 s LEU 257 N -5.24 2.77 -1.18 -5.54 0.05 -1.25 -4.57 118.68 103.71 2bp7 s LEU 257 Ca 0.69 -1.34 -0.16 0.00 0.05 0.00 0.00 54.13 53.36 2bp7 s LEU 257 Cb -0.23 -1.06 0.13 0.00 -2.05 0.00 0.00 46.19 42.98 2bp7 s LEU 257 CO 0.46 -0.68 1.48 -0.62 -0.55 0.00 0.00 176.35 176.44 2bp7 s ASP 258 N -3.89 6.91 0.31 1.48 3.68 -1.25 -4.85 116.67 119.06 2bp7 s ASP 258 Ca 0.29 -2.61 -0.01 0.00 2.13 0.00 0.00 52.55 52.35 2bp7 s ASP 258 Cb 0.04 -2.46 0.50 0.00 -1.45 0.00 0.00 42.92 39.55 2bp7 s ASP 258 CO 0.16 -0.96 1.97 0.25 0.13 0.00 0.00 175.17 176.72 2bp7 h LEU 259 N 10.81 0.89 0.38 -1.34 5.85 -1.97 -3.11 115.31 126.83 2bp7 h LEU 259 Ca 0.32 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 2bp7 h LEU 259 Cb 0.90 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2bp7 h LEU 259 CO 1.30 0.64 -0.18 0.44 -0.34 0.00 0.00 178.44 180.29 2bp7 h ASP 260 N 1.05 -0.44 -0.97 1.25 3.32 -1.97 0.93 116.42 119.60 2bp7 h ASP 260 Ca 0.30 -0.07 0.18 0.00 0.02 0.00 0.00 57.03 57.46 2bp7 h ASP 260 Cb -0.08 0.11 -0.10 0.00 0.22 0.00 0.00 39.33 39.48 2bp7 h ASP 260 CO -0.07 -0.20 0.57 0.74 -1.72 0.00 0.00 179.24 178.56 2bp7 h THR 261 N -0.66 0.71 0.60 0.35 2.02 -1.97 0.46 112.91 114.42 2bp7 h THR 261 Ca -0.05 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 2bp7 h THR 261 Cb 0.48 -0.08 0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2bp7 h THR 261 CO 0.09 0.13 -0.29 0.40 0.37 0.00 0.00 175.52 176.22 2bp7 h ILE 262 N 0.73 0.00 -0.99 3.11 2.04 -1.48 -2.39 117.51 118.53 2bp7 h ILE 262 Ca 0.55 -0.30 0.16 0.00 1.00 0.00 0.00 64.86 66.27 2bp7 h ILE 262 Cb 0.83 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.81 2bp7 h ILE 262 CO -0.38 0.00 0.60 0.58 0.00 0.00 0.00 178.15 178.95 2bp7 h VAL 263 N -1.10 0.78 -0.65 1.67 2.07 -0.23 -1.12 116.25 117.67 2bp7 h VAL 263 Ca -0.08 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 2bp7 h VAL 263 Cb 0.61 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2bp7 h VAL 263 CO 0.13 0.15 0.07 -0.08 0.02 0.00 0.00 177.57 177.87 2bp7 h GLU 264 N 0.82 1.09 -0.27 1.57 4.81 -0.14 -1.12 114.58 121.34 2bp7 h GLU 264 Ca 0.54 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2bp7 h GLU 264 Cb 0.74 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2bp7 h GLU 264 CO -0.34 1.02 0.00 0.77 -0.73 0.00 0.00 179.01 179.73 2bp7 h SER 265 N 1.00 0.47 -0.30 1.04 0.02 -0.69 -2.77 113.55 112.33 2bp7 h SER 265 Ca 0.19 -0.31 -0.14 0.00 -0.84 0.00 0.00 61.79 60.70 2bp7 h SER 265 Cb 0.48 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2bp7 h SER 265 CO 0.02 0.66 -0.33 0.58 -1.14 0.00 0.00 176.83 176.63 2bp7 h VAL 266 N 0.27 1.28 -0.90 2.27 2.07 -1.29 0.06 116.25 120.00 2bp7 h VAL 266 Ca 0.08 -1.49 0.11 0.00 0.82 0.00 0.00 66.70 66.22 2bp7 h VAL 266 Cb 0.42 1.34 -0.08 0.00 -1.52 0.00 0.00 31.29 31.45 2bp7 h VAL 266 CO 0.01 0.49 0.54 0.50 0.02 0.00 0.00 177.57 179.14 2bp7 h LYS 267 N 0.69 0.85 0.11 1.57 3.64 -1.21 0.45 116.57 122.68 2bp7 h LYS 267 Ca 0.07 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2bp7 h LYS 267 Cb 0.88 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2bp7 h LYS 267 CO 0.08 0.56 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.55 2bp7 h LYS 268 N 0.88 -0.14 -0.23 1.90 3.64 -1.22 -3.40 116.57 118.00 2bp7 h LYS 268 Ca 0.44 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.86 2bp7 h LYS 268 Cb 0.42 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 2bp7 h LYS 268 CO -0.26 -0.09 -0.23 1.15 -2.27 0.00 0.00 179.45 177.75 2bp7 h THR 269 N -0.29 0.00 0.00 1.00 2.02 -0.90 -3.48 112.91 111.26 2bp7 h THR 269 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2bp7 h THR 269 Cb 0.11 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 2bp7 h THR 269 CO 0.02 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.52 2bp7 n GLY 270 N -1.14 0.90 3.62 2.16 0.00 0.16 -4.84 105.19 106.06 2bp7 n GLY 270 Ca -0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 2bp7 n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bp7 s ARG 271 N -0.57 0.28 0.01 1.61 1.70 -1.26 0.29 118.95 121.01 2bp7 s ARG 271 Ca 0.00 0.15 -0.01 0.00 -0.47 0.00 0.00 55.73 55.40 2bp7 s ARG 271 Cb 0.00 0.13 -0.01 0.00 -0.57 0.00 0.00 34.95 34.50 2bp7 s ARG 271 CO 0.00 -0.07 0.01 0.00 -1.08 0.00 0.00 175.30 174.16 2bp7 s VAL 273 N -0.98 0.94 -0.08 0.00 1.01 0.42 -2.47 120.40 119.24 2bp7 s VAL 273 Ca -0.11 -0.26 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 2bp7 s VAL 273 Cb -0.07 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 2bp7 s VAL 273 CO -0.00 0.35 0.43 -0.69 0.00 0.00 0.00 175.10 175.18 2bp7 s VAL 274 N 1.54 5.15 -0.06 2.92 1.01 0.11 -1.44 120.40 129.63 2bp7 s VAL 274 Ca 0.01 0.86 -0.01 0.00 0.00 0.00 0.00 61.98 62.84 2bp7 s VAL 274 Cb -0.13 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.52 2bp7 s VAL 274 CO -0.06 0.42 -0.01 -0.69 0.00 0.00 0.00 175.10 174.76 2bp7 s VAL 275 N 0.02 0.44 0.16 2.92 1.01 -0.67 0.37 120.40 124.65 2bp7 s VAL 275 Ca 0.24 0.03 -0.17 0.00 0.00 0.00 0.00 61.98 62.08 2bp7 s VAL 275 Cb -0.15 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.70 2bp7 s VAL 275 CO 0.10 0.25 0.46 -1.38 0.00 0.00 0.00 175.10 174.54 2bp7 s HIS 276 N 1.63 -0.15 0.14 5.22 -3.43 -1.08 -4.19 115.29 113.43 2bp7 s HIS 276 Ca -0.00 -0.18 0.11 0.00 -0.80 0.00 0.00 55.06 54.19 2bp7 s HIS 276 Cb -0.13 0.32 0.13 0.00 -1.43 0.00 0.00 32.58 31.47 2bp7 s HIS 276 CO -0.04 -0.81 1.47 0.93 -2.00 0.00 0.00 174.74 174.29 2bp7 h GLU 277 N 2.28 0.00 -6.94 -0.38 5.08 -1.90 -3.13 114.58 109.59 2bp7 h GLU 277 Ca -0.31 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.49 2bp7 h GLU 277 Cb 1.26 0.00 0.18 0.00 0.50 0.00 0.00 28.75 30.69 2bp7 h GLU 277 CO 0.42 0.73 0.06 0.00 -1.00 0.00 0.00 179.01 179.22 2bp7 n ALA 278 N -2.35 -0.38 -1.54 3.43 0.00 -1.26 -2.42 120.51 116.00 2bp7 n ALA 278 Ca -0.00 -0.21 -0.38 0.00 0.00 0.00 0.00 53.44 52.85 2bp7 n ALA 278 Cb 0.75 -2.10 0.05 0.00 0.00 0.00 0.00 19.45 18.16 2bp7 n ALA 278 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bp7 n THR 279 N -2.57 3.16 0.33 0.00 -2.24 -1.26 -2.25 114.28 109.44 2bp7 n THR 279 Ca 0.13 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 2bp7 n THR 279 Cb 0.50 -0.97 -0.07 0.00 -2.10 0.00 0.00 70.33 67.68 2bp7 n THR 279 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2bp7 h ARG 280 N 0.27 -0.86 -6.53 -0.78 2.43 -1.61 -3.36 114.38 103.95 2bp7 h ARG 280 Ca -0.47 0.06 -0.53 0.00 -0.81 0.00 0.00 59.98 58.22 2bp7 h ARG 280 Cb 1.37 0.20 0.03 0.00 -0.42 0.00 0.00 29.97 31.15 2bp7 h ARG 280 CO 0.49 -0.57 0.83 0.99 -1.51 0.00 0.00 179.97 180.19 2bp7 s THR 281 N -5.10 3.11 -1.20 0.20 2.01 -1.26 -2.56 115.64 110.83 2bp7 s THR 281 Ca -0.14 0.73 0.00 0.00 0.31 0.00 0.00 61.69 62.60 2bp7 s THR 281 Cb 0.02 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 69.06 2bp7 s THR 281 CO 0.43 0.04 0.00 0.00 -0.69 0.00 0.00 174.62 174.40 2bp7 n GLY 283 N 0.11 -2.68 0.21 0.00 0.00 -1.06 -4.91 105.19 96.86 2bp7 n GLY 283 Ca -0.11 -1.49 0.06 0.00 0.00 0.00 0.00 46.02 44.48 2bp7 n GLY 283 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bp7 h PHE 284 N -2.47 0.00 -0.76 1.61 3.57 -1.88 -2.73 116.94 114.28 2bp7 h PHE 284 Ca -0.33 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.31 2bp7 h PHE 284 Cb 1.01 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.70 2bp7 h PHE 284 CO 0.00 0.30 0.50 0.78 -2.23 0.00 0.00 178.31 177.67 2bp7 h GLY 285 N 1.25 0.75 1.14 2.40 0.00 -1.92 -2.40 103.07 104.30 2bp7 h GLY 285 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2bp7 h GLY 285 CO 0.04 0.07 0.43 0.00 0.00 0.00 0.00 176.54 177.08 2bp7 h ALA 286 N 1.64 1.25 -0.23 3.60 0.00 -1.79 0.12 119.26 123.85 2bp7 h ALA 286 Ca 0.37 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2bp7 h ALA 286 Cb 0.80 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2bp7 h ALA 286 CO -0.12 0.61 -0.27 1.49 0.00 0.00 0.00 179.25 180.95 2bp7 h GLU 287 N 1.13 0.58 -0.26 0.00 4.57 -1.60 -2.17 114.58 116.84 2bp7 h GLU 287 Ca 0.28 -0.32 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 2bp7 h GLU 287 Cb 0.04 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2bp7 h GLU 287 CO -0.04 0.92 0.05 -0.07 -1.18 0.00 0.00 179.01 178.69 2bp7 h LEU 288 N 0.28 0.01 -0.51 1.64 3.38 -1.18 0.12 115.31 119.05 2bp7 h LEU 288 Ca 0.03 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2bp7 h LEU 288 Cb 0.84 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2bp7 h LEU 288 CO 0.06 0.04 0.30 0.58 0.09 0.00 0.00 178.44 179.51 2bp7 h VAL 289 N 0.15 1.04 -0.76 1.22 2.07 -0.82 -1.21 116.25 117.94 2bp7 h VAL 289 Ca 0.12 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.44 2bp7 h VAL 289 Cb 0.12 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2bp7 h VAL 289 CO -0.16 0.11 0.50 0.28 0.02 0.00 0.00 177.57 178.31 2bp7 h SER 290 N 0.59 0.88 -0.27 0.57 0.02 -0.70 0.83 113.55 115.47 2bp7 h SER 290 Ca 0.21 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2bp7 h SER 290 Cb 0.03 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2bp7 h SER 290 CO -0.10 0.65 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.11 2bp7 h LEU 291 N 1.03 0.53 -0.38 5.07 3.38 -0.47 -1.45 115.31 123.01 2bp7 h LEU 291 Ca 0.28 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2bp7 h LEU 291 Cb -0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2bp7 h LEU 291 CO -0.06 0.76 0.17 0.58 0.09 0.00 0.00 178.44 179.98 2bp7 h VAL 292 N 0.28 1.18 -0.99 1.22 2.07 -1.04 -2.10 116.25 116.87 2bp7 h VAL 292 Ca 0.07 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.10 2bp7 h VAL 292 Cb 0.53 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2bp7 h VAL 292 CO 0.03 0.20 0.64 -0.61 0.02 0.00 0.00 177.57 177.85 2bp7 h GLN 293 N 0.47 1.16 -0.39 1.57 -0.00 -0.76 0.94 115.11 118.10 2bp7 h GLN 293 Ca 0.13 -0.07 -0.10 0.00 -0.00 0.00 0.00 58.65 58.60 2bp7 h GLN 293 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 27.48 27.37 2bp7 h GLN 293 CO -0.01 0.77 -0.17 1.49 0.00 0.00 0.00 178.83 180.90 2bp7 h GLU 294 N 1.19 0.80 0.00 1.69 4.81 -0.97 -3.18 114.58 118.92 2bp7 h GLU 294 Ca 0.42 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2bp7 h GLU 294 Cb 0.11 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2bp7 h GLU 294 CO -0.16 0.96 -1.31 0.72 -0.73 0.00 0.00 179.01 178.50 2bp7 n HIS 295 N -4.28 0.00 -1.92 0.92 8.25 -0.82 -4.42 115.22 112.96 2bp7 n HIS 295 Ca -0.02 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.49 2bp7 n HIS 295 Cb 0.41 -0.17 0.11 0.00 1.12 0.00 0.00 29.99 31.46 2bp7 n HIS 295 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bp7 h PHE 297 N 0.81 0.10 0.00 0.00 3.57 -1.70 -2.00 116.94 117.72 2bp7 h PHE 297 Ca -0.09 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.31 2bp7 h PHE 297 Cb 1.38 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.07 2bp7 h PHE 297 CO 0.40 0.06 -0.51 0.45 -2.23 0.00 0.00 178.31 176.48 2bp7 h HIS 298 N 0.12 0.00 -0.00 0.41 3.86 -1.90 -2.94 115.15 114.70 2bp7 h HIS 298 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2bp7 h HIS 298 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2bp7 h HIS 298 CO -0.09 0.51 -0.02 0.72 0.86 0.00 0.00 177.93 179.91 2bp7 n HIS 299 N -3.51 0.00 -2.71 2.45 8.25 -0.93 -4.84 115.22 113.93 2bp7 n HIS 299 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2bp7 n HIS 299 Cb 0.62 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 2bp7 n HIS 299 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2bp7 s LEU 300 N -2.27 3.92 0.00 2.41 2.96 -0.80 -4.28 118.68 120.62 2bp7 s LEU 300 Ca 0.38 0.76 0.23 0.00 -0.22 0.00 0.00 54.13 55.28 2bp7 s LEU 300 Cb 0.21 -3.42 0.68 0.00 0.50 0.00 0.00 46.19 44.16 2bp7 s LEU 300 CO 0.42 -0.92 1.52 -0.62 -1.32 0.00 0.00 176.35 175.43 2bp7 n GLU 301 N 6.96 1.95 -3.59 1.98 -0.58 0.14 -4.95 120.64 122.56 2bp7 n GLU 301 Ca 0.10 -1.41 -0.05 0.00 -0.42 0.00 0.00 57.16 55.38 2bp7 n GLU 301 Cb 0.48 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 29.89 2bp7 n GLU 301 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bp7 s ALA 302 N -1.80 -1.97 0.33 0.62 0.00 -1.25 -5.03 121.76 112.65 2bp7 s ALA 302 Ca 0.34 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 53.15 2bp7 s ALA 302 Cb 0.20 0.20 -0.10 0.00 0.00 0.00 0.00 23.12 23.41 2bp7 s ALA 302 CO 0.29 -0.74 1.36 -2.14 0.00 0.00 0.00 175.76 174.54 2bp7 s PRO 303 N -2.73 4.29 -0.02 0.00 0.02 -1.26 -4.83 135.00 130.47 2bp7 s PRO 303 Ca 0.09 2.30 -0.30 0.00 0.02 0.00 0.00 61.00 63.11 2bp7 s PRO 303 Cb -0.00 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.42 2bp7 s PRO 303 CO -0.05 -0.29 1.37 0.42 -0.33 0.00 0.00 177.00 178.12 2bp7 s ILE 304 N -1.00 3.84 0.27 2.83 1.01 -1.26 -4.81 121.20 122.07 2bp7 s ILE 304 Ca 0.51 1.19 0.03 0.00 0.00 0.00 0.00 60.65 62.38 2bp7 s ILE 304 Cb -0.41 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 2bp7 s ILE 304 CO 0.54 -0.01 0.42 -1.61 0.00 0.00 0.00 174.94 174.28 2bp7 s GLU 305 N 2.51 3.46 -0.04 2.79 0.41 -1.03 -4.99 118.70 121.81 2bp7 s GLU 305 Ca 0.62 -0.56 -0.01 0.00 -0.41 0.00 0.00 54.97 54.61 2bp7 s GLU 305 Cb -0.30 -2.81 0.03 0.00 -1.78 0.00 0.00 34.13 29.27 2bp7 s GLU 305 CO 0.25 0.34 0.03 -0.98 -0.49 0.00 0.00 175.26 174.41 2bp7 s ARG 306 N -3.98 0.12 -0.36 1.61 1.70 -1.26 -0.71 118.95 116.08 2bp7 s ARG 306 Ca 0.36 0.25 -0.09 0.00 -0.47 0.00 0.00 55.73 55.78 2bp7 s ARG 306 Cb -0.10 -0.55 0.03 0.00 -0.57 0.00 0.00 34.95 33.76 2bp7 s ARG 306 CO 0.31 -0.27 0.16 0.08 -1.08 0.00 0.00 175.30 174.51 2bp7 s VAL 307 N 1.77 4.26 0.14 4.99 1.01 0.16 -4.94 120.40 127.78 2bp7 s VAL 307 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2bp7 s VAL 307 Cb -0.12 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 2bp7 s VAL 307 CO -0.03 -0.20 0.09 0.35 0.00 0.00 0.00 175.10 175.31 2bp7 n THR 308 N 4.92 0.00 -1.96 3.92 -2.24 -1.26 -2.64 114.28 115.04 2bp7 n THR 308 Ca -0.12 -0.96 -0.33 0.00 -2.27 0.00 0.00 64.05 60.37 2bp7 n THR 308 Cb 0.46 0.42 0.03 0.00 -2.10 0.00 0.00 70.33 69.14 2bp7 n THR 308 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bp7 s GLY 309 N -1.95 2.26 0.70 3.38 0.00 -0.95 -4.62 107.32 106.14 2bp7 s GLY 309 Ca 0.13 0.57 -0.13 0.00 0.00 0.00 0.00 44.72 45.29 2bp7 s GLY 309 CO 0.09 0.92 1.10 -0.98 0.00 0.00 0.00 173.10 174.23 2bp7 s TRP 310 N -2.23 2.66 -0.98 1.90 0.52 -1.26 -1.95 118.94 117.59 2bp7 s TRP 310 Ca 0.67 1.54 -0.17 0.00 0.02 0.00 0.00 56.10 58.17 2bp7 s TRP 310 Cb -0.20 -3.10 -0.09 0.00 -1.15 0.00 0.00 33.47 28.93 2bp7 s TRP 310 CO 0.37 -1.66 2.07 -0.25 0.02 0.00 0.00 176.95 177.50 2bp7 n ASP 311 N -2.81 3.52 -3.78 2.95 8.00 -1.26 -4.44 116.55 118.73 2bp7 n ASP 311 Ca 0.10 -2.65 -0.13 0.00 0.71 0.00 0.00 54.79 52.82 2bp7 n ASP 311 Cb 0.52 -1.25 -0.09 0.00 -0.02 0.00 0.00 41.12 40.29 2bp7 n ASP 311 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2bp7 s THR 312 N 4.20 0.07 0.45 -3.53 -1.32 -1.26 -5.06 115.64 109.19 2bp7 s THR 312 Ca 0.53 -0.55 -0.25 0.00 -1.21 0.00 0.00 61.69 60.21 2bp7 s THR 312 Cb 0.14 -0.65 -0.08 0.00 -1.51 0.00 0.00 72.50 70.40 2bp7 s THR 312 CO 0.04 -0.30 1.36 -2.84 -2.21 0.00 0.00 174.62 170.67 2bp7 s PRO 313 N -1.56 3.69 -0.16 7.08 0.02 -1.26 -4.89 135.00 137.91 2bp7 s PRO 313 Ca -0.12 2.27 -0.29 0.00 0.02 0.00 0.00 61.00 62.88 2bp7 s PRO 313 Cb -0.05 -2.61 -0.05 0.00 0.02 0.00 0.00 34.50 31.82 2bp7 s PRO 313 CO 0.03 -0.76 1.91 -0.47 -0.33 0.00 0.00 177.00 177.37 2bp7 s TYR 314 N -1.26 1.58 0.68 6.54 5.04 -1.26 -4.97 117.35 123.70 2bp7 s TYR 314 Ca 0.62 0.30 -0.08 0.00 -2.44 0.00 0.00 57.07 55.46 2bp7 s TYR 314 Cb -0.40 -4.04 0.03 0.00 0.35 0.00 0.00 41.96 37.90 2bp7 s TYR 314 CO 0.51 -3.97 1.02 -1.25 -1.34 0.00 0.00 175.55 170.53 2bp7 s PRO 315 N 5.22 2.57 -0.05 4.97 0.04 -1.26 -2.11 135.00 144.37 2bp7 s PRO 315 Ca 0.85 0.06 -0.04 0.00 0.04 0.00 0.00 61.00 61.92 2bp7 s PRO 315 Cb -0.32 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 2bp7 s PRO 315 CO 0.34 -1.06 -0.08 1.58 0.04 0.00 0.00 177.00 177.82 2bp7 n HIS 316 N -2.89 0.25 -0.12 0.56 -0.00 -1.26 -4.26 115.22 107.49 2bp7 n HIS 316 Ca 0.07 0.11 -0.05 0.00 0.46 0.00 0.00 57.72 58.30 2bp7 n HIS 316 Cb 0.59 -0.37 0.13 0.00 -0.12 0.00 0.00 29.99 30.22 2bp7 n HIS 316 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2bp7 h ALA 317 N -1.64 1.04 -0.07 1.57 0.00 -1.97 -2.48 119.26 115.72 2bp7 h ALA 317 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2bp7 h ALA 317 Cb 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bp7 h ALA 317 CO 0.00 0.59 0.00 1.04 0.00 0.00 0.00 179.25 180.88 2bp7 n GLN 318 N -4.20 1.33 -0.30 0.00 3.00 -1.26 -4.57 117.38 111.37 2bp7 n GLN 318 Ca 0.02 -0.31 -0.02 0.00 -0.01 0.00 0.00 57.00 56.69 2bp7 n GLN 318 Cb 0.32 -1.40 0.02 0.00 0.00 0.00 0.00 30.24 29.18 2bp7 n GLN 318 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2bp7 n GLU 319 N -0.05 -0.20 0.02 -1.09 4.07 -0.94 -0.61 120.64 121.84 2bp7 n GLU 319 Ca 0.03 1.19 0.13 0.00 -0.06 0.00 0.00 57.16 58.45 2bp7 n GLU 319 Cb 0.25 -1.77 0.38 0.00 -0.06 0.00 0.00 31.44 30.25 2bp7 n GLU 319 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 2bp7 n TRP 320 N -5.12 0.16 0.11 4.31 7.02 -1.26 -1.82 117.44 120.83 2bp7 n TRP 320 Ca 0.07 0.05 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 2bp7 n TRP 320 Cb 0.30 -0.46 -0.02 0.00 -2.42 0.00 0.00 31.31 28.71 2bp7 n TRP 320 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2bp7 h ALA 321 N 2.89 0.61 0.00 6.99 0.00 -1.20 -3.38 119.26 125.17 2bp7 h ALA 321 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2bp7 h ALA 321 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2bp7 h ALA 321 CO 0.00 0.80 -0.11 -0.92 0.00 0.00 0.00 179.25 179.01 2bp7 h TYR 322 N 0.00 0.00 -1.94 0.00 3.20 -1.00 -3.47 116.97 113.76 2bp7 h TYR 322 Ca -0.03 0.00 -0.64 0.00 3.14 0.00 0.00 58.73 61.20 2bp7 h TYR 322 Cb 1.49 0.00 0.05 0.00 1.54 0.00 0.00 36.73 39.81 2bp7 h TYR 322 CO 0.00 0.00 0.71 0.34 -1.64 0.00 0.00 178.16 177.57 2bp7 n PHE 323 N -4.51 1.96 -2.06 -3.82 7.35 -0.76 -4.54 117.46 111.09 2bp7 n PHE 323 Ca -0.02 0.41 -0.30 0.00 -0.76 0.00 0.00 57.45 56.78 2bp7 n PHE 323 Cb 0.06 -2.47 -0.05 0.00 0.35 0.00 0.00 39.48 37.38 2bp7 n PHE 323 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2bp7 s PRO 324 N 1.40 2.59 0.61 -7.13 0.04 -1.26 -4.91 135.00 126.35 2bp7 s PRO 324 Ca 0.85 -0.08 -0.03 0.00 0.04 0.00 0.00 61.00 61.77 2bp7 s PRO 324 Cb -0.83 -4.90 0.13 0.00 0.04 0.00 0.00 34.50 28.94 2bp7 s PRO 324 CO 0.46 -3.19 0.84 0.41 0.04 0.00 0.00 177.00 175.55 2bp7 n GLY 325 N 6.56 0.15 0.30 0.56 0.00 -1.26 -4.83 105.19 106.67 2bp7 n GLY 325 Ca 0.35 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.57 2bp7 n GLY 325 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bp7 h PRO 326 N 0.00 0.00 -0.06 1.61 0.11 -1.83 -1.92 132.00 129.91 2bp7 h PRO 326 Ca -0.28 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 2bp7 h PRO 326 Cb 0.94 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 2bp7 h PRO 326 CO 0.27 0.00 -0.11 0.66 -0.21 0.00 0.00 178.00 178.61 2bp7 h SER 327 N 0.00 0.20 0.54 -2.05 4.64 -1.95 -1.03 113.55 113.91 2bp7 h SER 327 Ca 0.04 -0.55 -0.16 0.00 -0.47 0.00 0.00 61.79 60.66 2bp7 h SER 327 Cb 0.18 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2bp7 h SER 327 CO -0.00 0.71 -0.69 -0.09 -0.87 0.00 0.00 176.83 175.89 2bp7 h ARG 328 N -0.29 0.13 -0.05 4.77 2.43 -1.83 -1.85 114.38 117.68 2bp7 h ARG 328 Ca 0.00 -0.11 -0.19 0.00 -0.81 0.00 0.00 59.98 58.88 2bp7 h ARG 328 Cb 0.67 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2bp7 h ARG 328 CO 0.02 0.77 -0.70 0.28 -1.51 0.00 0.00 179.97 178.84 2bp7 h VAL 329 N 0.09 1.36 -0.51 0.20 2.07 -1.46 -3.16 116.25 114.84 2bp7 h VAL 329 Ca -0.01 -2.03 0.05 0.00 0.82 0.00 0.00 66.70 65.52 2bp7 h VAL 329 Cb 1.23 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 33.32 2bp7 h VAL 329 CO 0.10 0.61 0.25 1.23 0.02 0.00 0.00 177.57 179.78 2bp7 h GLY 330 N 0.15 0.71 1.36 2.17 0.00 -1.12 -2.03 103.07 104.31 2bp7 h GLY 330 Ca -0.07 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.09 2bp7 h GLY 330 CO 0.14 0.10 0.43 0.00 0.00 0.00 0.00 176.54 177.21 2bp7 h ALA 331 N 1.28 1.54 -0.30 3.60 0.00 -1.42 -1.15 119.26 122.81 2bp7 h ALA 331 Ca 0.23 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2bp7 h ALA 331 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bp7 h ALA 331 CO -0.17 0.43 -0.22 0.00 0.00 0.00 0.00 179.25 179.30 2bp7 h ALA 332 N 1.59 1.06 0.00 0.00 0.00 -1.41 -1.33 119.26 119.18 2bp7 h ALA 332 Ca 0.24 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2bp7 h ALA 332 Cb -0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2bp7 h ALA 332 CO -0.05 0.57 -0.24 -0.07 0.00 0.00 0.00 179.25 179.46 2bp7 h LEU 333 N 0.51 0.00 0.22 0.00 3.38 -0.51 -1.61 115.31 117.28 2bp7 h LEU 333 Ca 0.08 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.72 2bp7 h LEU 333 Cb 0.65 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.43 2bp7 h LEU 333 CO 0.05 0.24 -1.49 0.11 0.09 0.00 0.00 178.44 177.43 2bp7 h LYS 334 N 0.00 0.46 -0.89 1.13 1.57 -1.25 -3.22 116.57 114.37 2bp7 h LYS 334 Ca -0.00 -0.78 0.08 0.00 -1.87 0.00 0.00 60.65 58.08 2bp7 h LYS 334 Cb 0.45 0.29 -0.07 0.00 0.08 0.00 0.00 32.23 32.98 2bp7 h LYS 334 CO 0.03 1.38 0.55 -0.22 -0.57 0.00 0.00 179.45 180.61 2bp7 h LYS 335 N 0.05 0.92 -0.33 3.15 3.64 -0.85 -1.66 116.57 121.50 2bp7 h LYS 335 Ca -0.28 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 58.91 2bp7 h LYS 335 Cb 2.07 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.67 2bp7 h LYS 335 CO 0.22 0.61 -0.35 -0.39 -2.27 0.00 0.00 179.45 177.28 2bp7 h VAL 336 N 0.95 1.28 0.00 2.00 -1.51 -1.44 -2.99 116.25 114.54 2bp7 h VAL 336 Ca 0.41 -1.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 2bp7 h VAL 336 Cb 0.28 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2bp7 h VAL 336 CO -0.21 0.49 0.00 0.23 -1.23 0.00 0.00 177.57 176.85 2bp7 n MET 337 N -4.06 0.92 -3.49 5.19 2.81 -0.65 -4.81 117.12 113.03 2bp7 n MET 337 Ca -0.01 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.52 2bp7 n MET 337 Cb 0.50 -1.19 -0.06 0.00 -0.71 0.00 0.00 33.22 31.76 2bp7 n MET 337 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2bp7 s GLU 338 N -1.59 3.87 0.00 0.03 2.02 -1.06 -5.06 118.70 116.92 2bp7 s GLU 338 Ca 0.00 0.34 0.26 0.00 0.02 0.00 0.00 54.97 55.59 2bp7 s GLU 338 Cb 0.00 -3.04 0.73 0.00 0.10 0.00 0.00 34.13 31.92 2bp7 s GLU 338 CO 0.00 0.57 1.56 0.28 0.02 0.00 0.00 175.26 177.69