#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp1 s VAL 39 N 0.00 2.47 0.67 5.15 1.01 -1.26 -4.29 120.40 124.15 2bp1 s VAL 39 Ca 0.00 0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 2bp1 s VAL 39 Cb 0.00 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.31 2bp1 s VAL 39 CO 0.00 0.00 1.00 0.00 0.00 0.00 0.00 175.10 176.10 2bp1 s ALA 40 N 2.07 3.12 -0.06 5.51 0.00 -0.82 -4.88 121.76 126.70 2bp1 s ALA 40 Ca 0.77 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 52.10 2bp1 s ALA 40 Cb -0.46 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 2bp1 s ALA 40 CO 0.34 -1.09 -0.22 -1.12 0.00 0.00 0.00 175.76 173.67 2bp1 s SER 41 N -4.40 2.75 0.05 0.00 0.01 -1.26 -0.58 113.70 110.27 2bp1 s SER 41 Ca 0.57 -0.46 0.09 0.00 1.31 0.00 0.00 55.95 57.47 2bp1 s SER 41 Cb -0.11 -0.80 -0.03 0.00 0.21 0.00 0.00 66.02 65.30 2bp1 s SER 41 CO 0.47 0.21 -0.26 -0.69 0.41 0.00 0.00 173.24 173.37 2bp1 s VAL 42 N -0.05 2.17 -0.21 3.43 1.01 0.88 -4.51 120.40 123.11 2bp1 s VAL 42 Ca -0.05 -1.42 -0.19 0.00 0.00 0.00 0.00 61.98 60.32 2bp1 s VAL 42 Cb -0.13 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2bp1 s VAL 42 CO 0.04 0.34 0.56 -0.22 0.00 0.00 0.00 175.10 175.82 2bp1 s LEU 43 N -1.31 4.12 0.10 3.92 2.96 -0.40 -0.72 118.68 127.36 2bp1 s LEU 43 Ca 0.12 0.70 -0.28 0.00 -0.22 0.00 0.00 54.13 54.45 2bp1 s LEU 43 Cb -0.10 -2.77 -0.06 0.00 0.50 0.00 0.00 46.19 43.76 2bp1 s LEU 43 CO 0.02 -0.24 0.90 -0.83 -1.32 0.00 0.00 176.35 174.88 2bp1 s GLY 44 N 1.26 2.95 -0.14 7.98 0.00 0.02 -0.50 107.32 118.90 2bp1 s GLY 44 Ca 0.25 0.49 0.17 0.00 0.00 0.00 0.00 44.72 45.63 2bp1 s GLY 44 CO 0.10 1.32 1.15 -1.30 0.00 0.00 0.00 173.10 174.37 2bp1 n THR 45 N 2.66 1.83 0.13 0.90 -2.24 -0.88 -4.73 114.28 111.94 2bp1 n THR 45 Ca 0.00 -2.31 0.03 0.00 -2.27 0.00 0.00 64.05 59.51 2bp1 n THR 45 Cb 0.49 -0.19 0.43 0.00 -2.10 0.00 0.00 70.33 68.96 2bp1 n THR 45 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2bp1 h MET 46 N 0.19 0.23 -0.01 -0.78 1.85 -1.92 -2.57 114.93 111.92 2bp1 h MET 46 Ca -0.00 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 2bp1 h MET 46 Cb 1.03 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.02 2bp1 h MET 46 CO 0.00 0.33 -0.14 -1.91 -0.40 0.00 0.00 176.91 174.78 2bp1 n GLU 47 N -4.33 1.25 -2.33 0.39 4.07 -1.26 -4.29 120.64 114.14 2bp1 n GLU 47 Ca -0.01 -0.76 -0.43 0.00 -0.06 0.00 0.00 57.16 55.91 2bp1 n GLU 47 Cb 0.23 -1.48 -0.02 0.00 -0.06 0.00 0.00 31.44 30.10 2bp1 n GLU 47 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 2bp1 s MET 48 N -2.27 3.88 0.00 5.31 -1.94 -0.97 -1.44 119.30 121.88 2bp1 s MET 48 Ca 0.30 1.37 0.00 0.00 -1.71 0.00 0.00 55.69 55.65 2bp1 s MET 48 Cb 0.20 -3.92 0.00 0.00 2.01 0.00 0.00 34.83 33.12 2bp1 s MET 48 CO 0.43 -1.17 0.00 0.41 -0.01 0.00 0.00 175.02 174.69 2bp1 n GLY 49 N 4.41 0.71 0.00 -0.03 0.00 0.20 -2.88 105.19 107.60 2bp1 n GLY 49 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2bp1 n GLY 49 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bp1 n ARG 50 N -2.07 0.00 0.20 1.61 0.63 -0.85 -4.89 116.66 111.28 2bp1 n ARG 50 Ca 0.00 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.99 2bp1 n ARG 50 Cb 0.00 0.00 0.38 0.00 0.45 0.00 0.00 32.46 33.29 2bp1 n ARG 50 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2bp1 h ARG 51 N 0.00 0.00 -5.01 -0.14 2.43 -1.86 -3.41 114.38 106.39 2bp1 h ARG 51 Ca 0.00 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.53 2bp1 h ARG 51 Cb 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.34 2bp1 h ARG 51 CO 0.00 0.34 -0.61 -1.64 -1.51 0.00 0.00 179.97 176.55 2bp1 s MET 52 N -3.69 3.71 1.04 0.20 -1.94 -0.52 -5.00 119.30 113.10 2bp1 s MET 52 Ca -0.00 -0.45 -0.16 0.00 -1.71 0.00 0.00 55.69 53.36 2bp1 s MET 52 Cb 0.11 -3.31 0.22 0.00 2.01 0.00 0.00 34.83 33.86 2bp1 s MET 52 CO 0.68 -0.11 1.21 0.16 -0.01 0.00 0.00 175.02 176.95 2bp1 s ASP 53 N 1.41 2.41 0.16 3.03 -4.77 -1.26 0.62 116.67 118.26 2bp1 s ASP 53 Ca 0.05 0.53 -0.15 0.00 -3.30 0.00 0.00 52.55 49.68 2bp1 s ASP 53 Cb -0.15 -0.74 0.04 0.00 -1.09 0.00 0.00 42.92 40.99 2bp1 s ASP 53 CO 0.04 -3.20 1.81 0.00 0.70 0.00 0.00 175.17 174.52 2bp1 h ALA 54 N -1.95 0.55 -0.18 2.11 0.00 -1.98 -0.64 119.26 117.16 2bp1 h ALA 54 Ca -0.46 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.45 2bp1 h ALA 54 Cb 1.27 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2bp1 h ALA 54 CO 0.41 -0.04 0.07 -1.35 0.00 0.00 0.00 179.25 178.35 2bp1 h PRO 55 N 0.55 0.16 -0.85 0.00 0.11 -1.99 -0.16 132.00 129.82 2bp1 h PRO 55 Ca 0.17 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 2bp1 h PRO 55 Cb -0.02 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.01 2bp1 h PRO 55 CO -0.06 0.10 0.43 0.00 -0.21 0.00 0.00 178.00 178.26 2bp1 h ALA 56 N 1.11 1.09 -0.53 -0.75 0.00 -1.87 -1.16 119.26 117.14 2bp1 h ALA 56 Ca 0.08 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2bp1 h ALA 56 Cb 0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2bp1 h ALA 56 CO -0.07 0.64 0.33 0.77 0.00 0.00 0.00 179.25 180.92 2bp1 h SER 57 N 1.20 0.55 -0.65 0.00 0.02 -0.78 -0.53 113.55 113.36 2bp1 h SER 57 Ca 0.29 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2bp1 h SER 57 Cb 0.09 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2bp1 h SER 57 CO -0.04 0.39 0.08 0.00 -1.14 0.00 0.00 176.83 176.12 2bp1 h ALA 58 N 1.22 0.89 -0.76 3.77 0.00 -0.62 -1.41 119.26 122.36 2bp1 h ALA 58 Ca 0.21 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2bp1 h ALA 58 Cb -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2bp1 h ALA 58 CO -0.08 0.67 0.24 0.00 0.00 0.00 0.00 179.25 180.09 2bp1 h ALA 59 N 1.05 1.00 0.20 0.00 0.00 -0.95 -1.68 119.26 118.88 2bp1 h ALA 59 Ca 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bp1 h ALA 59 Cb 0.48 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bp1 h ALA 59 CO 0.02 0.67 -0.12 0.00 0.00 0.00 0.00 179.25 179.82 2bp1 h ALA 60 N 1.13 -0.30 -0.78 0.00 0.00 -0.71 -0.63 119.26 117.97 2bp1 h ALA 60 Ca 0.25 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.19 2bp1 h ALA 60 Cb 0.30 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2bp1 h ALA 60 CO -0.01 -0.67 0.43 0.28 0.00 0.00 0.00 179.25 179.27 2bp1 h VAL 61 N -0.31 0.90 0.22 0.00 2.07 -1.19 -1.25 116.25 116.68 2bp1 h VAL 61 Ca -0.02 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2bp1 h VAL 61 Cb 0.25 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2bp1 h VAL 61 CO 0.03 0.13 -0.13 -0.09 0.02 0.00 0.00 177.57 177.53 2bp1 h ARG 62 N 0.72 -0.33 -0.74 1.57 2.43 -1.02 -0.45 114.38 116.56 2bp1 h ARG 62 Ca 0.37 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.60 2bp1 h ARG 62 Cb 0.35 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 2bp1 h ARG 62 CO -0.25 -0.22 0.49 0.00 -1.51 0.00 0.00 179.97 178.48 2bp1 h ALA 63 N 0.43 1.56 -0.05 2.80 0.00 -0.71 0.22 119.26 123.51 2bp1 h ALA 63 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bp1 h ALA 63 Cb 0.28 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bp1 h ALA 63 CO 0.02 0.36 -0.01 0.35 0.00 0.00 0.00 179.25 179.98 2bp1 h PHE 64 N 0.91 0.10 -0.68 0.00 3.57 -1.03 -3.07 116.94 116.74 2bp1 h PHE 64 Ca 0.30 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2bp1 h PHE 64 Cb 0.05 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2bp1 h PHE 64 CO -0.00 0.40 0.29 -0.07 -2.23 0.00 0.00 178.31 176.70 2bp1 h LEU 65 N -0.24 0.92 -2.12 0.59 3.38 -0.70 -2.48 115.31 114.66 2bp1 h LEU 65 Ca 0.01 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 57.89 2bp1 h LEU 65 Cb 0.37 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2bp1 h LEU 65 CO 0.00 0.82 0.31 -0.33 0.09 0.00 0.00 178.44 179.34 2bp1 h GLU 66 N 0.95 0.00 -0.49 1.13 5.08 -0.60 0.33 114.58 120.99 2bp1 h GLU 66 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2bp1 h GLU 66 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2bp1 h GLU 66 CO -0.02 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.53 2bp1 n ARG 67 N -3.54 2.21 -0.50 2.33 5.12 -0.94 -4.92 116.66 116.42 2bp1 n ARG 67 Ca 0.03 -1.68 0.00 0.00 -1.93 0.00 0.00 57.85 54.27 2bp1 n ARG 67 Cb 0.43 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 2bp1 n ARG 67 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bp1 n GLY 68 N 1.13 0.75 3.91 -0.13 0.00 0.11 -5.06 105.19 105.90 2bp1 n GLY 68 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2bp1 n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bp1 s HIS 69 N -2.93 3.44 0.00 1.61 3.76 -1.21 -5.02 115.29 114.95 2bp1 s HIS 69 Ca 0.00 0.79 0.00 0.00 -0.15 0.00 0.00 55.06 55.70 2bp1 s HIS 69 Cb 0.00 -2.52 0.00 0.00 1.11 0.00 0.00 32.58 31.17 2bp1 s HIS 69 CO 0.00 -0.54 0.00 -2.37 -0.85 0.00 0.00 174.74 170.98 2bp1 n THR 70 N -2.44 0.00 -4.60 1.30 5.66 -1.26 -4.22 114.28 108.72 2bp1 n THR 70 Ca 0.03 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.69 2bp1 n THR 70 Cb 0.56 0.12 -0.13 0.00 -1.55 0.00 0.00 70.33 69.33 2bp1 n THR 70 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2bp1 s GLU 71 N -0.51 3.30 -0.06 1.09 2.12 -1.26 -0.72 118.70 122.66 2bp1 s GLU 71 Ca 0.00 -0.58 0.06 0.00 0.36 0.00 0.00 54.97 54.80 2bp1 s GLU 71 Cb 0.00 -2.72 -0.01 0.00 0.26 0.00 0.00 34.13 31.66 2bp1 s GLU 71 CO 0.00 0.36 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.32 2bp1 s LEU 72 N 0.01 2.10 -0.27 2.70 1.43 0.16 -1.27 118.68 123.55 2bp1 s LEU 72 Ca -0.01 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 2bp1 s LEU 72 Cb -0.14 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.72 2bp1 s LEU 72 CO 0.03 0.24 0.01 -0.62 0.23 0.00 0.00 176.35 176.24 2bp1 s ASP 73 N -0.16 4.71 0.00 2.29 2.15 0.34 -0.69 116.67 125.32 2bp1 s ASP 73 Ca -0.04 -0.77 0.00 0.00 0.43 0.00 0.00 52.55 52.17 2bp1 s ASP 73 Cb -0.14 -1.77 0.00 0.00 -0.30 0.00 0.00 42.92 40.71 2bp1 s ASP 73 CO 0.04 -0.15 0.00 1.07 -0.17 0.00 0.00 175.17 175.96 2bp1 n THR 74 N 4.77 0.00 -3.55 1.71 5.66 -0.19 -2.08 114.28 120.60 2bp1 n THR 74 Ca -0.16 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.73 2bp1 n THR 74 Cb 0.48 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.21 2bp1 n THR 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bp1 s ALA 75 N -2.00 -1.87 0.31 1.79 0.00 -1.26 -3.95 121.76 114.78 2bp1 s ALA 75 Ca 0.00 1.41 0.07 0.00 0.00 0.00 0.00 51.96 53.45 2bp1 s ALA 75 Cb 0.00 -0.34 0.82 0.00 0.00 0.00 0.00 23.12 23.60 2bp1 s ALA 75 CO 0.00 -0.39 1.73 0.35 0.00 0.00 0.00 175.76 177.44 2bp1 h PHE 76 N 2.55 0.93 0.00 0.00 3.57 -1.76 -2.57 116.94 119.66 2bp1 h PHE 76 Ca -0.21 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.33 2bp1 h PHE 76 Cb 1.17 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2bp1 h PHE 76 CO 0.30 0.06 -0.31 0.00 -2.23 0.00 0.00 178.31 176.14 2bp1 n MET 77 N -4.91 0.12 -2.08 1.11 0.00 -1.26 -3.56 117.12 106.54 2bp1 n MET 77 Ca 0.25 0.06 -0.42 0.00 0.00 0.00 0.00 57.70 57.59 2bp1 n MET 77 Cb 0.69 -1.60 -0.03 0.00 0.00 0.00 0.00 33.22 32.28 2bp1 n MET 77 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2bp1 s TYR 78 N -3.06 3.12 -1.13 3.17 4.12 -0.97 -2.48 117.35 120.12 2bp1 s TYR 78 Ca 0.10 0.81 -0.01 0.00 0.02 0.00 0.00 57.07 57.99 2bp1 s TYR 78 Cb 0.16 -3.77 0.01 0.00 -1.52 0.00 0.00 41.96 36.83 2bp1 s TYR 78 CO 0.64 -2.80 0.02 -1.13 0.02 0.00 0.00 175.55 172.30 2bp1 n SER 79 N 4.13 0.61 -3.19 2.29 3.41 -1.26 -0.94 113.62 118.67 2bp1 n SER 79 Ca 0.13 -0.93 -0.23 0.00 -0.26 0.00 0.00 58.87 57.58 2bp1 n SER 79 Cb 0.41 -1.15 0.02 0.00 -0.26 0.00 0.00 64.21 63.23 2bp1 n SER 79 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2bp1 n ASP 80 N -1.99 -5.08 0.00 4.04 10.43 -1.03 -1.24 116.55 121.67 2bp1 n ASP 80 Ca -0.23 -0.34 0.00 0.00 2.57 0.00 0.00 54.79 56.79 2bp1 n ASP 80 Cb 0.50 -4.13 0.00 0.00 1.84 0.00 0.00 41.12 39.33 2bp1 n ASP 80 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2bp1 n GLY 81 N -1.39 0.47 0.12 0.44 0.00 -0.11 -4.95 105.19 99.77 2bp1 n GLY 81 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 2bp1 n GLY 81 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2bp1 h GLN 82 N 4.18 0.32 0.24 1.61 5.75 -0.98 -2.57 115.11 123.66 2bp1 h GLN 82 Ca 0.00 -0.46 -0.01 0.00 -0.15 0.00 0.00 58.65 58.03 2bp1 h GLN 82 Cb 0.00 0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.71 2bp1 h GLN 82 CO 0.00 1.17 -0.13 1.03 -2.65 0.00 0.00 178.83 178.25 2bp1 h SER 83 N 0.13 -0.32 -0.73 -0.69 0.87 -1.43 -0.67 113.55 110.72 2bp1 h SER 83 Ca -0.11 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.47 2bp1 h SER 83 Cb 1.82 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 63.83 2bp1 h SER 83 CO 0.19 -0.22 0.49 -0.33 -0.53 0.00 0.00 176.83 176.43 2bp1 h GLU 84 N -0.35 0.96 -0.64 2.24 5.08 -1.81 -1.54 114.58 118.53 2bp1 h GLU 84 Ca -0.03 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2bp1 h GLU 84 Cb 0.28 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2bp1 h GLU 84 CO 0.04 0.64 0.30 1.15 -1.00 0.00 0.00 179.01 180.14 2bp1 h THR 85 N 0.99 1.22 -0.07 1.13 2.02 -1.30 0.57 112.91 117.47 2bp1 h THR 85 Ca 0.27 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2bp1 h THR 85 Cb -0.11 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2bp1 h THR 85 CO -0.06 0.26 0.04 0.40 0.37 0.00 0.00 175.52 176.52 2bp1 h ILE 86 N 0.88 1.11 -0.68 3.11 2.04 -0.91 -2.44 117.51 120.62 2bp1 h ILE 86 Ca 0.22 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2bp1 h ILE 86 Cb 0.12 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2bp1 h ILE 86 CO -0.03 0.09 0.45 -0.07 0.00 0.00 0.00 178.15 178.59 2bp1 h LEU 87 N 0.00 0.78 -0.86 1.44 3.38 -1.04 -2.49 115.31 116.52 2bp1 h LEU 87 Ca 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2bp1 h LEU 87 Cb 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2bp1 h LEU 87 CO -0.00 0.56 -0.05 1.23 0.09 0.00 0.00 178.44 180.27 2bp1 h GLY 88 N 0.92 0.00 -1.30 0.83 0.00 -0.70 -3.01 103.07 99.80 2bp1 h GLY 88 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2bp1 h GLY 88 CO -0.05 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.10 2bp1 n GLY 89 N 0.46 0.75 0.21 4.60 0.00 -0.93 -4.28 105.19 105.99 2bp1 n GLY 89 Ca 0.02 -0.48 0.15 0.00 0.00 0.00 0.00 46.02 45.71 2bp1 n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bp1 n LEU 90 N 0.64 0.67 -3.41 0.99 4.77 -1.14 -4.93 117.00 114.58 2bp1 n LEU 90 Ca 0.16 -0.19 -0.24 0.00 -0.03 0.00 0.00 56.01 55.70 2bp1 n LEU 90 Cb 0.38 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.49 2bp1 n LEU 90 CO 0.12 0.11 0.13 0.61 -1.33 0.00 0.00 177.39 177.03 2bp1 n GLY 91 N 1.12 -0.53 0.01 -0.72 0.00 -1.26 -4.91 105.19 98.90 2bp1 n GLY 91 Ca 0.20 0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.55 2bp1 n GLY 91 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bp1 n LEU 92 N -4.56 0.22 -2.80 0.99 4.77 -1.26 -4.96 117.00 109.40 2bp1 n LEU 92 Ca -0.03 0.36 -0.17 0.00 -0.03 0.00 0.00 56.01 56.14 2bp1 n LEU 92 Cb 0.58 -0.41 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2bp1 n LEU 92 CO 0.59 0.02 0.16 0.61 -1.33 0.00 0.00 177.39 177.44 2bp1 n GLY 93 N 1.48 -0.16 3.75 -0.72 0.00 -1.26 -4.82 105.19 103.45 2bp1 n GLY 93 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2bp1 n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bp1 n LEU 94 N -3.73 4.47 0.00 0.99 4.77 -1.26 -1.91 117.00 120.34 2bp1 n LEU 94 Ca -0.04 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 2bp1 n LEU 94 Cb 0.56 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 2bp1 n LEU 94 CO 0.47 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2bp1 n GLY 95 N 0.60 3.02 3.76 -0.72 0.00 -1.25 -4.29 105.19 106.30 2bp1 n GLY 95 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2bp1 n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bp1 s GLY 96 N -1.24 2.41 0.00 -0.02 0.00 -0.80 -4.61 107.32 103.05 2bp1 s GLY 96 Ca 0.00 0.77 0.20 0.00 0.00 0.00 0.00 44.72 45.69 2bp1 s GLY 96 CO 0.00 1.14 1.61 0.61 0.00 0.00 0.00 173.10 176.46 2bp1 n GLY 97 N 0.02 -0.66 0.09 0.20 0.00 -1.26 -2.39 105.19 101.19 2bp1 n GLY 97 Ca 0.12 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.10 2bp1 n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bp1 n ASP 98 N -0.98 2.19 -4.61 1.61 5.75 -1.26 -5.05 116.55 114.19 2bp1 n ASP 98 Ca 0.15 -2.95 -0.39 0.00 -0.01 0.00 0.00 54.79 51.58 2bp1 n ASP 98 Cb 0.07 -0.39 -0.08 0.00 -1.03 0.00 0.00 41.12 39.69 2bp1 n ASP 98 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bp1 h ARG 100 N 8.11 0.00 -6.32 0.00 2.43 -1.90 -3.45 114.38 113.25 2bp1 h ARG 100 Ca -0.30 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.32 2bp1 h ARG 100 Cb 1.15 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.66 2bp1 h ARG 100 CO 0.67 0.35 0.14 0.08 -1.51 0.00 0.00 179.97 179.70 2bp1 s VAL 101 N -3.06 4.67 -0.10 0.20 1.01 -1.26 -4.89 120.40 116.97 2bp1 s VAL 101 Ca 0.05 1.58 -0.04 0.00 0.00 0.00 0.00 61.98 63.58 2bp1 s VAL 101 Cb 0.07 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2bp1 s VAL 101 CO 0.72 0.42 0.04 -0.54 0.00 0.00 0.00 175.10 175.73 2bp1 s LYS 102 N -0.38 3.20 -0.08 2.72 -0.14 0.10 -4.76 119.74 120.39 2bp1 s LYS 102 Ca 0.37 -0.34 0.05 0.00 -1.36 0.00 0.00 55.97 54.68 2bp1 s LYS 102 Cb -0.21 -2.93 -0.00 0.00 -1.68 0.00 0.00 37.83 33.01 2bp1 s LYS 102 CO 0.23 0.67 -0.23 -1.50 -0.76 0.00 0.00 175.35 173.76 2bp1 s ILE 103 N -0.77 1.95 -0.03 2.17 1.10 -1.26 -0.66 121.20 123.70 2bp1 s ILE 103 Ca 0.12 -0.98 0.04 0.00 -0.51 0.00 0.00 60.65 59.32 2bp1 s ILE 103 Cb -0.12 -1.68 -0.03 0.00 0.15 0.00 0.00 42.46 40.79 2bp1 s ILE 103 CO 0.03 0.54 -0.14 0.00 -2.11 0.00 0.00 174.94 173.25 2bp1 s ALA 104 N 0.15 2.69 0.36 1.50 0.00 0.13 -1.57 121.76 125.03 2bp1 s ALA 104 Ca -0.12 -1.02 0.06 0.00 0.00 0.00 0.00 51.96 50.88 2bp1 s ALA 104 Cb -0.16 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 2bp1 s ALA 104 CO 0.06 0.57 0.22 -0.08 0.00 0.00 0.00 175.76 176.53 2bp1 s THR 105 N -0.80 0.20 -0.09 0.00 -1.32 -0.75 -1.02 115.64 111.86 2bp1 s THR 105 Ca 0.13 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.54 2bp1 s THR 105 Cb -0.11 -2.43 0.03 0.00 -1.51 0.00 0.00 72.50 68.48 2bp1 s THR 105 CO 0.02 0.00 0.23 -0.54 -2.21 0.00 0.00 174.62 172.12 2bp1 s LYS 106 N -3.55 0.24 -0.06 7.08 1.02 -1.25 -0.60 119.74 122.62 2bp1 s LYS 106 Ca 0.34 0.37 -0.08 0.00 0.02 0.00 0.00 55.97 56.62 2bp1 s LYS 106 Cb 0.02 0.05 -0.04 0.00 -0.52 0.00 0.00 37.83 37.34 2bp1 s LYS 106 CO 0.23 -0.07 0.22 0.00 -0.92 0.00 0.00 175.35 174.81 2bp1 s ALA 107 N 0.44 3.85 0.19 5.17 0.00 -0.07 -1.94 121.76 129.39 2bp1 s ALA 107 Ca -0.03 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.45 2bp1 s ALA 107 Cb -0.04 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.98 2bp1 s ALA 107 CO -0.02 0.61 -0.15 0.54 0.00 0.00 0.00 175.76 176.74 2bp1 s ASN 108 N -1.27 2.55 0.00 0.00 2.20 -1.26 -0.96 114.94 116.20 2bp1 s ASN 108 Ca 0.20 -0.98 0.19 0.00 -0.94 0.00 0.00 52.86 51.33 2bp1 s ASN 108 Cb -0.13 -0.13 0.59 0.00 -2.00 0.00 0.00 41.25 39.57 2bp1 s ASN 108 CO 0.10 -0.15 1.45 -0.81 -2.94 0.00 0.00 177.10 174.75 2bp1 n PRO 109 N -0.20 1.90 -1.77 3.55 -0.04 -1.26 -4.67 135.00 132.51 2bp1 n PRO 109 Ca -0.09 -1.37 -0.30 0.00 -0.04 0.00 0.00 63.50 61.70 2bp1 n PRO 109 Cb 0.60 -1.39 0.08 0.00 -0.04 0.00 0.00 33.50 32.74 2bp1 n PRO 109 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2bp1 s TRP 110 N -1.65 3.03 -1.47 0.54 0.51 -1.23 -3.91 118.94 114.77 2bp1 s TRP 110 Ca 0.32 0.98 -0.11 0.00 -2.12 0.00 0.00 56.10 55.17 2bp1 s TRP 110 Cb 0.17 -3.22 0.06 0.00 -0.81 0.00 0.00 33.47 29.68 2bp1 s TRP 110 CO 0.25 -1.59 0.81 -0.25 -0.51 0.00 0.00 176.95 175.66 2bp1 n ASP 111 N -3.26 -4.90 0.00 2.95 8.00 -1.26 -1.72 116.55 116.36 2bp1 n ASP 111 Ca 0.07 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.99 2bp1 n ASP 111 Cb 0.58 -3.94 0.00 0.00 -0.02 0.00 0.00 41.12 37.74 2bp1 n ASP 111 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bp1 n GLY 112 N -1.55 2.98 3.74 0.44 0.00 -1.26 -4.99 105.19 104.54 2bp1 n GLY 112 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2bp1 n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bp1 s LYS 113 N -0.01 4.38 0.00 1.61 1.02 -0.70 -5.03 119.74 121.02 2bp1 s LYS 113 Ca 0.00 2.07 0.00 0.00 0.02 0.00 0.00 55.97 58.06 2bp1 s LYS 113 Cb 0.00 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 2bp1 s LYS 113 CO 0.00 -0.25 0.00 -1.13 -0.92 0.00 0.00 175.35 173.05 2bp1 n SER 114 N 2.53 0.00 -1.77 2.83 3.41 -1.26 -3.54 113.62 115.82 2bp1 n SER 114 Ca 0.06 -0.55 -0.17 0.00 -0.26 0.00 0.00 58.87 57.95 2bp1 n SER 114 Cb 0.43 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.54 2bp1 n SER 114 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bp1 n LEU 115 N 0.00 5.62 -4.76 1.04 4.77 -1.26 -4.31 117.00 118.09 2bp1 n LEU 115 Ca 0.00 -3.84 -0.36 0.00 -0.03 0.00 0.00 56.01 51.78 2bp1 n LEU 115 Cb 0.00 -0.74 0.02 0.00 -2.33 0.00 0.00 43.42 40.37 2bp1 n LEU 115 CO 0.00 1.26 0.84 -0.54 -1.33 0.00 0.00 177.39 177.62 2bp1 s LYS 116 N -3.36 3.22 0.24 3.23 3.01 -1.26 -4.21 119.74 120.60 2bp1 s LYS 116 Ca 0.52 1.80 -0.10 0.00 -1.01 0.00 0.00 55.97 57.18 2bp1 s LYS 116 Cb 0.45 -2.05 0.34 0.00 -1.01 0.00 0.00 37.83 35.56 2bp1 s LYS 116 CO 0.04 -1.00 1.40 -2.30 0.51 0.00 0.00 175.35 174.00 2bp1 n PRO 117 N -1.28 -0.13 -0.33 -1.68 -0.02 -1.26 -0.77 135.00 129.53 2bp1 n PRO 117 Ca 0.12 1.40 -0.00 0.00 -2.02 0.00 0.00 63.50 62.99 2bp1 n PRO 117 Cb 0.49 -2.08 0.13 0.00 -0.02 0.00 0.00 33.50 32.02 2bp1 n PRO 117 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2bp1 h ASP 118 N 0.00 0.94 -0.39 2.55 3.45 -1.99 -1.60 116.42 119.38 2bp1 h ASP 118 Ca 0.39 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.74 2bp1 h ASP 118 Cb 0.61 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 2bp1 h ASP 118 CO -0.91 0.63 -0.17 -1.28 -1.57 0.00 0.00 179.24 175.94 2bp1 h SER 119 N 1.10 0.83 -0.24 6.45 0.87 -1.26 -0.88 113.55 120.42 2bp1 h SER 119 Ca 0.37 -0.40 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 2bp1 h SER 119 Cb 0.07 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2bp1 h SER 119 CO -0.14 1.04 0.11 0.58 -0.53 0.00 0.00 176.83 177.89 2bp1 h VAL 120 N 0.62 1.16 -0.36 2.23 2.07 -1.05 -0.64 116.25 120.27 2bp1 h VAL 120 Ca 0.09 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2bp1 h VAL 120 Cb 0.72 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2bp1 h VAL 120 CO 0.05 0.16 0.22 -0.09 0.02 0.00 0.00 177.57 177.94 2bp1 h ARG 121 N 0.25 0.49 -0.52 1.57 2.43 -1.27 -1.79 114.38 115.55 2bp1 h ARG 121 Ca 0.08 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2bp1 h ARG 121 Cb 0.15 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2bp1 h ARG 121 CO -0.01 0.36 0.15 1.03 -1.51 0.00 0.00 179.97 179.99 2bp1 h SER 122 N 0.48 0.77 -0.36 -3.80 0.87 -1.00 -0.37 113.55 110.14 2bp1 h SER 122 Ca 0.13 -0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 2bp1 h SER 122 Cb -0.01 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2bp1 h SER 122 CO -0.03 0.78 0.07 1.56 -0.53 0.00 0.00 176.83 178.69 2bp1 h GLN 123 N 0.71 0.58 -0.27 2.24 4.20 -1.08 -1.86 115.11 119.64 2bp1 h GLN 123 Ca 0.17 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2bp1 h GLN 123 Cb 0.30 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2bp1 h GLN 123 CO -0.00 0.64 0.08 1.25 -0.67 0.00 0.00 178.83 180.13 2bp1 h LEU 124 N 0.43 0.40 -0.96 1.46 5.85 -1.13 -0.92 115.31 120.44 2bp1 h LEU 124 Ca 0.11 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2bp1 h LEU 124 Cb 0.34 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2bp1 h LEU 124 CO 0.00 0.51 0.40 -0.33 -0.34 0.00 0.00 178.44 178.68 2bp1 h GLU 125 N 0.27 1.14 -0.39 1.25 5.08 -1.07 0.24 114.58 121.09 2bp1 h GLU 125 Ca 0.09 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2bp1 h GLU 125 Cb 0.25 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2bp1 h GLU 125 CO -0.00 0.86 0.14 1.15 -1.00 0.00 0.00 179.01 180.16 2bp1 h THR 126 N 1.13 1.20 -0.74 1.13 2.02 -1.15 -1.98 112.91 114.52 2bp1 h THR 126 Ca 0.28 -0.65 0.05 0.00 0.77 0.00 0.00 66.41 66.85 2bp1 h THR 126 Cb 0.09 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 2bp1 h THR 126 CO -0.04 0.23 0.45 0.28 0.37 0.00 0.00 175.52 176.81 2bp1 h SER 127 N 0.48 0.71 -0.78 4.18 0.02 -0.62 -0.47 113.55 117.08 2bp1 h SER 127 Ca 0.13 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2bp1 h SER 127 Cb 0.22 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 2bp1 h SER 127 CO -0.01 0.47 0.34 -0.07 -1.14 0.00 0.00 176.83 176.43 2bp1 h LEU 128 N 0.85 1.06 -0.44 5.07 3.38 -0.70 0.72 115.31 125.25 2bp1 h LEU 128 Ca 0.32 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2bp1 h LEU 128 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2bp1 h LEU 128 CO -0.15 0.92 0.13 0.11 0.09 0.00 0.00 178.44 179.54 2bp1 h LYS 129 N 1.12 0.69 -0.45 1.13 6.56 -0.70 -1.01 116.57 123.91 2bp1 h LYS 129 Ca 0.27 -0.15 -0.10 0.00 -1.06 0.00 0.00 60.65 59.60 2bp1 h LYS 129 Cb 0.17 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.72 2bp1 h LYS 129 CO -0.03 0.68 -0.13 0.00 -2.06 0.00 0.00 179.45 177.91 2bp1 h ARG 130 N 0.57 0.88 0.00 3.15 3.08 -0.68 -2.17 114.38 119.21 2bp1 h ARG 130 Ca 0.14 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2bp1 h ARG 130 Cb 0.28 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2bp1 h ARG 130 CO -0.00 0.99 0.00 1.28 -1.07 0.00 0.00 179.97 181.17 2bp1 n LEU 131 N -4.24 0.00 -3.70 3.04 4.77 0.21 -3.99 117.00 113.08 2bp1 n LEU 131 Ca -0.00 0.42 -0.24 0.00 -0.03 0.00 0.00 56.01 56.15 2bp1 n LEU 131 Cb 0.39 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2bp1 n LEU 131 CO 0.44 -0.14 -0.09 0.00 -1.33 0.00 0.00 177.39 176.27 2bp1 n GLN 132 N -1.42 -3.48 -3.77 3.23 6.02 -0.47 -4.35 117.38 113.15 2bp1 n GLN 132 Ca 0.07 0.56 -0.13 0.00 -0.01 0.00 0.00 57.00 57.49 2bp1 n GLN 132 Cb 0.20 -4.85 -0.09 0.00 1.02 0.00 0.00 30.24 26.52 2bp1 n GLN 132 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bp1 h PRO 134 N 3.98 0.00 -2.46 0.00 0.13 -1.86 -3.42 132.00 128.37 2bp1 h PRO 134 Ca -0.30 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.75 2bp1 h PRO 134 Cb 1.18 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.12 2bp1 h PRO 134 CO 0.40 0.75 0.00 1.14 -0.23 0.00 0.00 178.00 180.06 2bp1 s GLN 135 N -3.10 0.91 0.17 0.86 -2.07 -1.26 -4.60 119.66 110.57 2bp1 s GLN 135 Ca 0.01 0.04 0.01 0.00 -1.82 0.00 0.00 55.36 53.60 2bp1 s GLN 135 Cb 0.10 0.42 -0.04 0.00 -1.09 0.00 0.00 33.01 32.41 2bp1 s GLN 135 CO 0.78 -0.28 0.33 0.14 -1.32 0.00 0.00 175.29 174.94 2bp1 s VAL 136 N -1.37 5.27 -0.10 3.63 -7.23 -0.82 -3.87 120.40 115.91 2bp1 s VAL 136 Ca -0.11 -0.56 0.15 0.00 -1.81 0.00 0.00 61.98 59.65 2bp1 s VAL 136 Cb -0.02 -3.74 0.05 0.00 0.56 0.00 0.00 36.38 33.23 2bp1 s VAL 136 CO 0.07 -0.13 1.47 0.44 -0.31 0.00 0.00 175.10 176.63 2bp1 h ASP 137 N 2.05 0.00 -3.37 4.85 3.32 -1.64 -1.72 116.42 119.92 2bp1 h ASP 137 Ca -0.48 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.40 2bp1 h ASP 137 Cb 1.19 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.46 2bp1 h ASP 137 CO 0.68 0.52 -0.42 -0.22 -1.72 0.00 0.00 179.24 178.08 2bp1 s LEU 138 N -6.54 0.32 -0.15 1.55 2.96 -0.99 -1.82 118.68 114.01 2bp1 s LEU 138 Ca 0.03 0.63 0.00 0.00 -0.22 0.00 0.00 54.13 54.58 2bp1 s LEU 138 Cb 0.08 0.93 0.02 0.00 0.50 0.00 0.00 46.19 47.73 2bp1 s LEU 138 CO 0.74 -0.17 -0.14 0.12 -1.32 0.00 0.00 176.35 175.59 2bp1 s PHE 139 N 1.18 2.19 -0.02 5.38 5.36 -0.11 -1.81 117.98 130.15 2bp1 s PHE 139 Ca -0.08 -1.24 -0.02 0.00 -0.96 0.00 0.00 56.93 54.63 2bp1 s PHE 139 Cb -0.09 -1.60 -0.04 0.00 -0.34 0.00 0.00 43.02 40.95 2bp1 s PHE 139 CO -0.09 -0.68 0.11 0.71 -1.46 0.00 0.00 175.22 173.82 2bp1 s TYR 140 N 1.48 3.38 -0.41 10.12 2.02 0.23 -0.43 117.35 133.74 2bp1 s TYR 140 Ca 0.05 0.28 -0.27 0.00 -0.37 0.00 0.00 57.07 56.76 2bp1 s TYR 140 Cb -0.13 -1.78 0.02 0.00 -0.40 0.00 0.00 41.96 39.67 2bp1 s TYR 140 CO -0.11 0.59 0.98 -0.51 -1.57 0.00 0.00 175.55 174.93 2bp1 s LEU 141 N -1.68 3.93 0.16 -1.29 1.43 -0.81 -0.90 118.68 119.52 2bp1 s LEU 141 Ca 0.23 0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 53.72 2bp1 s LEU 141 Cb -0.12 -3.32 0.01 0.00 0.03 0.00 0.00 46.19 42.79 2bp1 s LEU 141 CO 0.14 -0.98 1.46 -0.74 0.23 0.00 0.00 176.35 176.45 2bp1 h HIS 142 N 8.75 0.93 -2.99 0.29 2.76 -1.30 -1.06 115.15 122.52 2bp1 h HIS 142 Ca -0.23 -0.32 -0.04 0.00 -2.20 0.00 0.00 60.37 57.58 2bp1 h HIS 142 Cb 1.07 -0.18 -0.13 0.00 1.55 0.00 0.00 27.41 29.72 2bp1 h HIS 142 CO 0.87 1.11 0.10 0.00 -1.30 0.00 0.00 177.93 178.71 2bp1 s ALA 143 N -4.10 -1.39 0.45 5.26 0.00 -1.23 -4.33 121.76 116.41 2bp1 s ALA 143 Ca -0.09 0.43 -0.25 0.00 0.00 0.00 0.00 51.96 52.04 2bp1 s ALA 143 Cb 0.11 0.69 -0.09 0.00 0.00 0.00 0.00 23.12 23.83 2bp1 s ALA 143 CO 0.87 -0.66 1.41 -2.30 0.00 0.00 0.00 175.76 175.08 2bp1 n PRO 144 N -0.11 2.21 -3.49 0.00 -0.02 -1.26 -4.57 135.00 127.76 2bp1 n PRO 144 Ca -0.17 0.79 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 2bp1 n PRO 144 Cb 0.63 -2.60 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 2bp1 n PRO 144 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2bp1 s ASP 145 N -0.47 5.95 0.07 2.55 2.15 -1.26 -4.85 116.67 120.80 2bp1 s ASP 145 Ca 0.61 -2.20 0.20 0.00 0.43 0.00 0.00 52.55 51.59 2bp1 s ASP 145 Cb -0.46 -2.07 0.82 0.00 -0.30 0.00 0.00 42.92 40.91 2bp1 s ASP 145 CO 0.58 -0.65 1.62 1.41 -0.17 0.00 0.00 175.17 177.96 2bp1 n HIS 146 N 4.56 0.24 1.21 -5.34 8.25 -1.26 -2.32 115.22 120.56 2bp1 n HIS 146 Ca -0.02 0.09 0.13 0.00 -0.26 0.00 0.00 57.72 57.66 2bp1 n HIS 146 Cb 0.41 -0.64 0.44 0.00 1.12 0.00 0.00 29.99 31.32 2bp1 n HIS 146 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bp1 n GLY 147 N 0.34 -0.95 3.05 -1.41 0.00 -1.26 -4.88 105.19 100.07 2bp1 n GLY 147 Ca 0.04 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 2bp1 n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bp1 s THR 148 N -2.67 1.41 0.22 2.61 2.01 -0.98 -5.10 115.64 113.14 2bp1 s THR 148 Ca 0.21 -0.60 -0.32 0.00 0.31 0.00 0.00 61.69 61.29 2bp1 s THR 148 Cb 0.19 -1.29 -0.13 0.00 0.01 0.00 0.00 72.50 71.28 2bp1 s THR 148 CO 0.55 0.42 1.64 -2.65 -0.69 0.00 0.00 174.62 173.89 2bp1 n PRO 149 N 4.13 2.54 0.24 4.92 -0.02 -1.26 -4.85 135.00 140.71 2bp1 n PRO 149 Ca -0.19 0.91 0.07 0.00 -2.02 0.00 0.00 63.50 62.27 2bp1 n PRO 149 Cb 0.51 -2.71 0.57 0.00 -0.02 0.00 0.00 33.50 31.85 2bp1 n PRO 149 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2bp1 h VAL 150 N 3.60 1.04 -0.27 -1.45 3.04 -1.99 -1.64 116.25 118.57 2bp1 h VAL 150 Ca -0.44 -0.45 -0.04 0.00 -1.01 0.00 0.00 66.70 64.76 2bp1 h VAL 150 Cb 1.23 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 31.74 2bp1 h VAL 150 CO 0.89 0.13 0.01 -0.08 -1.01 0.00 0.00 177.57 177.50 2bp1 h GLU 151 N 0.00 0.41 0.41 4.17 4.81 -1.99 -0.89 114.58 121.51 2bp1 h GLU 151 Ca -0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2bp1 h GLU 151 Cb 0.24 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2bp1 h GLU 151 CO 0.02 0.44 -0.20 0.93 -0.73 0.00 0.00 179.01 179.46 2bp1 h GLU 152 N 0.40 -0.54 -0.64 1.92 5.08 -1.67 -1.67 114.58 117.47 2bp1 h GLU 152 Ca 0.09 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.58 2bp1 h GLU 152 Cb 0.26 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.56 2bp1 h GLU 152 CO 0.01 -0.31 0.26 1.15 -1.00 0.00 0.00 179.01 179.12 2bp1 h THR 153 N -0.64 0.79 -0.23 1.13 2.02 -1.47 -2.22 112.91 112.28 2bp1 h THR 153 Ca -0.06 -0.16 -0.12 0.00 0.77 0.00 0.00 66.41 66.85 2bp1 h THR 153 Cb 0.47 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2bp1 h THR 153 CO 0.09 0.08 -0.36 -0.07 0.37 0.00 0.00 175.52 175.64 2bp1 h LEU 154 N 0.46 0.53 -0.97 2.58 3.38 -1.15 -1.90 115.31 118.25 2bp1 h LEU 154 Ca 0.32 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2bp1 h LEU 154 Cb 0.39 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2bp1 h LEU 154 CO -0.30 0.84 0.03 -0.74 0.09 0.00 0.00 178.44 178.36 2bp1 h HIS 155 N 0.43 0.82 -0.42 1.13 2.76 -0.93 0.18 115.15 119.11 2bp1 h HIS 155 Ca 0.05 -0.10 0.01 0.00 -2.20 0.00 0.00 60.37 58.12 2bp1 h HIS 155 Cb 0.82 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.53 2bp1 h HIS 155 CO 0.03 0.75 0.28 0.00 -1.30 0.00 0.00 177.93 177.68 2bp1 h ALA 156 N 1.30 0.54 -0.77 5.26 0.00 -1.04 -1.66 119.26 122.89 2bp1 h ALA 156 Ca 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2bp1 h ALA 156 Cb 0.41 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2bp1 h ALA 156 CO 0.01 -0.01 0.29 0.00 0.00 0.00 0.00 179.25 179.54 2bp1 h GLN 158 N 1.12 -0.08 -0.21 0.00 5.75 -0.80 -0.53 115.11 120.37 2bp1 h GLN 158 Ca 0.25 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 2bp1 h GLN 158 Cb 0.25 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 2bp1 h GLN 158 CO -0.02 -0.05 0.14 -0.09 -2.65 0.00 0.00 178.83 176.16 2bp1 h ARG 159 N -0.08 0.27 -0.43 1.69 9.65 -1.01 -0.25 114.38 124.22 2bp1 h ARG 159 Ca 0.05 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2bp1 h ARG 159 Cb 0.15 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 2bp1 h ARG 159 CO -0.12 0.18 0.20 -0.07 2.80 0.00 0.00 179.97 182.96 2bp1 h LEU 160 N 0.28 0.53 -0.38 3.80 3.38 -0.98 -1.00 115.31 120.93 2bp1 h LEU 160 Ca 0.08 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2bp1 h LEU 160 Cb -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2bp1 h LEU 160 CO -0.02 0.46 -0.13 -0.74 0.09 0.00 0.00 178.44 178.10 2bp1 h HIS 161 N 0.60 0.87 -0.78 1.13 2.76 -0.68 -1.61 115.15 117.44 2bp1 h HIS 161 Ca 0.15 -0.20 0.08 0.00 -2.20 0.00 0.00 60.37 58.20 2bp1 h HIS 161 Cb 0.08 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 28.78 2bp1 h HIS 161 CO 0.00 0.92 0.51 1.96 -1.30 0.00 0.00 177.93 180.02 2bp1 h GLN 162 N 0.57 0.76 0.00 5.26 1.08 -0.08 -1.54 115.11 121.16 2bp1 h GLN 162 Ca 0.09 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2bp1 h GLN 162 Cb 0.66 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2bp1 h GLN 162 CO 0.04 0.50 0.00 0.39 -0.95 0.00 0.00 178.83 178.82 2bp1 n GLU 163 N -4.49 0.06 -1.29 1.46 1.02 -0.47 -4.93 120.64 111.99 2bp1 n GLU 163 Ca 0.12 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2bp1 n GLU 163 Cb 0.27 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2bp1 n GLU 163 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bp1 n GLY 164 N 0.87 0.47 0.20 0.62 0.00 -0.58 -4.97 105.19 101.81 2bp1 n GLY 164 Ca 0.05 -0.92 0.11 0.00 0.00 0.00 0.00 46.02 45.26 2bp1 n GLY 164 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bp1 h LYS 165 N 0.00 0.00 -2.94 1.61 1.79 -1.51 -3.41 116.57 112.12 2bp1 h LYS 165 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 2bp1 h LYS 165 Cb 0.39 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.87 2bp1 h LYS 165 CO 0.00 0.07 -0.06 -0.59 -1.08 0.00 0.00 179.45 177.79 2bp1 s PHE 166 N -3.18 -0.32 -0.13 -1.35 -0.12 -1.26 -1.95 117.98 109.67 2bp1 s PHE 166 Ca 0.06 0.31 -0.08 0.00 -0.05 0.00 0.00 56.93 57.18 2bp1 s PHE 166 Cb 0.06 0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 42.68 2bp1 s PHE 166 CO 0.69 -0.60 -0.16 0.28 -0.05 0.00 0.00 175.22 175.39 2bp1 h VAL 167 N 2.93 0.00 -3.15 -2.49 2.07 -1.44 -3.43 116.25 110.75 2bp1 h VAL 167 Ca -0.31 -0.92 -0.63 0.00 0.82 0.00 0.00 66.70 65.66 2bp1 h VAL 167 Cb 1.21 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.85 2bp1 h VAL 167 CO 0.43 0.00 -0.69 -1.61 0.02 0.00 0.00 177.57 175.72 2bp1 s GLU 168 N -2.11 2.31 -0.12 1.57 2.02 -0.75 -5.01 118.70 116.60 2bp1 s GLU 168 Ca -0.13 -1.06 -0.05 0.00 0.02 0.00 0.00 54.97 53.75 2bp1 s GLU 168 Cb 0.02 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.86 2bp1 s GLU 168 CO 0.19 0.48 0.05 -1.17 0.02 0.00 0.00 175.26 174.83 2bp1 s LEU 169 N -2.63 3.83 0.24 1.80 2.96 -1.26 -0.93 118.68 122.70 2bp1 s LEU 169 Ca 0.25 0.20 0.08 0.00 -0.22 0.00 0.00 54.13 54.44 2bp1 s LEU 169 Cb -0.10 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 2bp1 s LEU 169 CO 0.17 0.32 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.56 2bp1 s GLY 170 N -0.54 1.65 0.09 7.98 0.00 0.43 -0.72 107.32 116.21 2bp1 s GLY 170 Ca 0.10 -1.78 0.10 0.00 0.00 0.00 0.00 44.72 43.13 2bp1 s GLY 170 CO 0.02 -1.83 -0.25 1.08 0.00 0.00 0.00 173.10 172.12 2bp1 s LEU 171 N -3.40 2.26 -0.01 0.66 1.43 -0.38 -1.93 118.68 117.32 2bp1 s LEU 171 Ca 0.26 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 2bp1 s LEU 171 Cb -0.00 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 45.09 2bp1 s LEU 171 CO 0.10 0.17 -0.00 -0.55 0.23 0.00 0.00 176.35 176.30 2bp1 s SER 172 N -1.74 0.14 -1.37 2.29 0.15 -0.40 -0.92 113.70 111.86 2bp1 s SER 172 Ca 0.11 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.75 2bp1 s SER 172 Cb -0.10 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 2bp1 s SER 172 CO 0.04 -0.03 0.00 0.59 1.20 0.00 0.00 173.24 175.05 2bp1 n ASN 173 N 3.38 -4.54 -4.84 5.45 3.02 -1.24 -3.52 115.26 112.97 2bp1 n ASN 173 Ca -0.17 0.30 -0.37 0.00 -0.03 0.00 0.00 54.58 54.32 2bp1 n ASN 173 Cb 0.57 -3.22 -0.06 0.00 -0.61 0.00 0.00 39.78 36.46 2bp1 n ASN 173 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2bp1 s TYR 174 N -2.49 3.69 0.74 3.10 2.02 -1.26 -1.18 117.35 121.95 2bp1 s TYR 174 Ca 0.00 0.98 -0.14 0.00 -0.37 0.00 0.00 57.07 57.54 2bp1 s TYR 174 Cb 0.00 -2.29 0.04 0.00 -0.40 0.00 0.00 41.96 39.31 2bp1 s TYR 174 CO 0.00 0.58 1.15 0.00 -1.57 0.00 0.00 175.55 175.71 2bp1 s ALA 175 N -1.21 2.17 0.34 3.71 0.00 -1.26 -4.78 121.76 120.73 2bp1 s ALA 175 Ca 0.28 0.65 0.09 0.00 0.00 0.00 0.00 51.96 52.99 2bp1 s ALA 175 Cb -0.16 -3.39 0.84 0.00 0.00 0.00 0.00 23.12 20.41 2bp1 s ALA 175 CO 0.16 -1.78 1.80 0.66 0.00 0.00 0.00 175.76 176.60 2bp1 h SER 176 N -0.50 0.68 0.91 0.00 4.64 -1.94 -1.01 113.55 116.33 2bp1 h SER 176 Ca -0.46 0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 60.83 2bp1 h SER 176 Cb 1.27 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 2bp1 h SER 176 CO 0.50 0.26 -0.52 4.11 -0.87 0.00 0.00 176.83 180.31 2bp1 h TRP 177 N 0.67 0.00 -0.33 4.77 5.08 -1.94 -1.41 115.95 122.79 2bp1 h TRP 177 Ca 0.54 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 60.35 2bp1 h TRP 177 Cb 0.97 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.12 2bp1 h TRP 177 CO -0.00 0.52 -0.41 0.93 -1.28 0.00 0.00 178.44 178.19 2bp1 h GLU 178 N 0.00 0.86 -0.45 0.12 5.08 -1.58 -1.97 114.58 116.65 2bp1 h GLU 178 Ca -0.01 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2bp1 h GLU 178 Cb 1.12 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2bp1 h GLU 178 CO 0.07 1.13 0.28 0.28 -1.00 0.00 0.00 179.01 179.77 2bp1 h VAL 179 N 0.65 1.13 -0.56 3.13 2.07 -0.96 -0.97 116.25 120.74 2bp1 h VAL 179 Ca 0.04 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2bp1 h VAL 179 Cb 1.01 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2bp1 h VAL 179 CO 0.10 0.13 0.26 0.00 0.02 0.00 0.00 177.57 178.08 2bp1 h ALA 180 N 1.14 0.72 -0.11 1.67 0.00 -1.26 -0.15 119.26 121.27 2bp1 h ALA 180 Ca 0.16 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2bp1 h ALA 180 Cb -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2bp1 h ALA 180 CO -0.03 0.29 -0.03 1.49 0.00 0.00 0.00 179.25 180.97 2bp1 h GLU 181 N 0.76 0.00 -0.32 0.00 4.81 -1.18 -1.76 114.58 116.90 2bp1 h GLU 181 Ca 0.19 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2bp1 h GLU 181 Cb 0.13 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2bp1 h GLU 181 CO -0.02 0.00 0.05 0.82 -0.73 0.00 0.00 179.01 179.12 2bp1 h ILE 182 N 0.00 0.83 -0.61 2.32 2.04 -0.96 -0.35 117.51 120.78 2bp1 h ILE 182 Ca 0.05 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.80 2bp1 h ILE 182 Cb 0.08 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2bp1 h ILE 182 CO -0.12 0.03 0.12 0.00 0.00 0.00 0.00 178.15 178.18 2bp1 h THR 184 N 0.91 1.27 -0.50 0.00 2.02 -1.11 -1.85 112.91 113.65 2bp1 h THR 184 Ca 0.19 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 2bp1 h THR 184 Cb 0.40 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2bp1 h THR 184 CO 0.01 0.41 0.30 -0.07 0.37 0.00 0.00 175.52 176.54 2bp1 h LEU 185 N 0.93 0.60 -0.60 2.58 3.38 -0.76 -2.34 115.31 119.10 2bp1 h LEU 185 Ca 0.17 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2bp1 h LEU 185 Cb 0.55 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2bp1 h LEU 185 CO 0.03 0.48 0.12 0.00 0.09 0.00 0.00 178.44 179.16 2bp1 h LYS 187 N 0.88 0.31 -0.19 0.00 1.57 -1.27 0.36 116.57 118.24 2bp1 h LYS 187 Ca 0.18 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 2bp1 h LYS 187 Cb 0.40 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2bp1 h LYS 187 CO 0.01 0.21 -0.35 0.66 -0.57 0.00 0.00 179.45 179.40 2bp1 h SER 188 N 0.32 0.41 0.20 0.86 4.64 -1.20 -2.70 113.55 116.09 2bp1 h SER 188 Ca 0.09 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2bp1 h SER 188 Cb -0.03 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2bp1 h SER 188 CO -0.02 0.74 -0.15 0.59 -0.87 0.00 0.00 176.83 177.12 2bp1 n ASN 189 N -4.06 0.93 -0.78 4.97 5.03 -0.33 -4.95 115.26 116.08 2bp1 n ASN 189 Ca -0.01 -0.94 -0.09 0.00 0.87 0.00 0.00 54.58 54.41 2bp1 n ASN 189 Cb 0.46 0.04 -0.03 0.00 -1.02 0.00 0.00 39.78 39.23 2bp1 n ASN 189 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bp1 n GLY 190 N 1.27 0.71 3.95 7.41 0.00 -0.17 -5.04 105.19 113.32 2bp1 n GLY 190 Ca 0.15 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 2bp1 n GLY 190 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2bp1 s TRP 191 N -2.36 3.23 0.13 1.61 0.51 0.11 -5.00 118.94 117.17 2bp1 s TRP 191 Ca 0.00 0.28 -0.33 0.00 -2.12 0.00 0.00 56.10 53.93 2bp1 s TRP 191 Cb 0.00 -2.35 -0.13 0.00 -0.81 0.00 0.00 33.47 30.18 2bp1 s TRP 191 CO 0.00 -0.40 1.67 1.51 -0.51 0.00 0.00 176.95 179.22 2bp1 n ILE 192 N -2.13 0.12 -2.93 2.03 3.06 -1.26 -4.50 119.36 113.74 2bp1 n ILE 192 Ca 0.02 -0.02 -0.31 0.00 -2.50 0.00 0.00 62.75 59.93 2bp1 n ILE 192 Cb 0.58 -1.73 -0.04 0.00 0.54 0.00 0.00 39.64 38.98 2bp1 n ILE 192 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 2bp1 s LEU 193 N 1.56 3.91 0.40 9.51 1.02 -1.26 -4.91 118.68 128.90 2bp1 s LEU 193 Ca 0.80 1.23 -0.25 0.00 0.02 0.00 0.00 54.13 55.93 2bp1 s LEU 193 Cb -0.62 -4.08 -0.08 0.00 0.02 0.00 0.00 46.19 41.42 2bp1 s LEU 193 CO 0.38 -0.34 1.15 -2.16 0.02 0.00 0.00 176.35 175.41 2bp1 s PRO 194 N -3.52 4.07 0.00 1.29 0.04 -1.26 -4.52 135.00 131.09 2bp1 s PRO 194 Ca 0.53 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2bp1 s PRO 194 Cb -0.10 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2bp1 s PRO 194 CO 0.26 -0.30 0.30 0.25 0.04 0.00 0.00 177.00 177.55 2bp1 n THR 195 N 0.06 0.00 -3.83 1.26 -2.24 0.10 -4.71 114.28 104.92 2bp1 n THR 195 Ca 0.04 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 2bp1 n THR 195 Cb 0.47 1.08 -0.15 0.00 -2.10 0.00 0.00 70.33 69.64 2bp1 n THR 195 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2bp1 s VAL 196 N -0.28 -0.02 -0.13 2.28 1.01 -1.22 -1.60 120.40 120.44 2bp1 s VAL 196 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2bp1 s VAL 196 Cb 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 36.38 36.34 2bp1 s VAL 196 CO 0.00 0.03 -0.22 -0.47 0.00 0.00 0.00 175.10 174.44 2bp1 s TYR 197 N 0.39 2.64 -0.31 5.22 5.04 0.63 -1.25 117.35 129.71 2bp1 s TYR 197 Ca -0.03 -1.23 -0.08 0.00 -2.44 0.00 0.00 57.07 53.28 2bp1 s TYR 197 Cb -0.05 -1.78 0.01 0.00 0.35 0.00 0.00 41.96 40.49 2bp1 s TYR 197 CO -0.01 -0.54 0.11 -1.14 -1.34 0.00 0.00 175.55 172.63 2bp1 s GLN 198 N 0.65 3.14 0.14 4.97 0.74 -0.09 -0.77 119.66 128.45 2bp1 s GLN 198 Ca -0.11 -0.84 0.00 0.00 0.05 0.00 0.00 55.36 54.47 2bp1 s GLN 198 Cb -0.16 -3.46 -0.04 0.00 1.10 0.00 0.00 33.01 30.45 2bp1 s GLN 198 CO 0.02 -0.46 0.02 0.20 -0.55 0.00 0.00 175.29 174.52 2bp1 s GLY 199 N 1.54 1.05 -0.09 2.59 0.00 -0.38 -3.70 107.32 108.33 2bp1 s GLY 199 Ca 0.03 -1.50 -0.30 0.00 0.00 0.00 0.00 44.72 42.95 2bp1 s GLY 199 CO 0.04 -1.43 1.26 -0.29 0.00 0.00 0.00 173.10 172.68 2bp1 s MET 200 N -3.98 4.29 -0.28 2.90 1.75 -1.26 -0.53 119.30 122.19 2bp1 s MET 200 Ca 0.23 1.72 -0.16 0.00 -1.25 0.00 0.00 55.69 56.22 2bp1 s MET 200 Cb 0.07 -3.66 0.08 0.00 2.84 0.00 0.00 34.83 34.16 2bp1 s MET 200 CO 0.02 -0.58 0.69 -0.47 -0.65 0.00 0.00 175.02 174.03 2bp1 s TYR 201 N 2.81 -1.06 0.36 4.11 5.04 -0.88 -4.70 117.35 123.03 2bp1 s TYR 201 Ca 0.57 2.12 -0.16 0.00 -2.44 0.00 0.00 57.07 57.16 2bp1 s TYR 201 Cb -0.24 0.64 0.05 0.00 0.35 0.00 0.00 41.96 42.75 2bp1 s TYR 201 CO 0.20 -0.53 0.76 0.54 -1.34 0.00 0.00 175.55 175.18 2bp1 s ASN 202 N 1.64 -0.02 0.60 4.32 2.20 -1.03 -3.95 114.94 118.71 2bp1 s ASN 202 Ca -0.10 -1.05 0.31 0.00 -0.94 0.00 0.00 52.86 51.07 2bp1 s ASN 202 Cb -0.05 0.82 1.76 0.00 -2.00 0.00 0.00 41.25 41.78 2bp1 s ASN 202 CO -0.20 -1.61 2.15 0.00 -2.94 0.00 0.00 177.10 174.50 2bp1 h ALA 203 N 2.01 1.65 -0.11 3.54 0.00 -1.84 -1.80 119.26 122.70 2bp1 h ALA 203 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bp1 h ALA 203 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2bp1 h ALA 203 CO 0.37 -0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.66 2bp1 n THR 204 N -3.69 1.24 -3.45 0.00 -2.24 -1.26 -4.44 114.28 100.44 2bp1 n THR 204 Ca 0.00 -1.26 -0.29 0.00 -2.27 0.00 0.00 64.05 60.23 2bp1 n THR 204 Cb 0.26 0.33 -0.12 0.00 -2.10 0.00 0.00 70.33 68.70 2bp1 n THR 204 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2bp1 s THR 205 N -1.43 0.14 -0.10 4.28 2.01 -0.67 -4.84 115.64 115.03 2bp1 s THR 205 Ca 0.14 -1.80 0.14 0.00 0.31 0.00 0.00 61.69 60.48 2bp1 s THR 205 Cb 0.10 -1.12 0.22 0.00 0.01 0.00 0.00 72.50 71.71 2bp1 s THR 205 CO 0.05 -1.01 1.11 0.54 -0.69 0.00 0.00 174.62 174.62 2bp1 n ARG 206 N 3.91 0.98 -0.13 4.92 1.74 -1.26 -2.46 116.66 124.35 2bp1 n ARG 206 Ca 0.14 -2.19 0.12 0.00 -0.77 0.00 0.00 57.85 55.16 2bp1 n ARG 206 Cb 0.38 -1.25 0.47 0.00 -1.02 0.00 0.00 32.46 31.05 2bp1 n ARG 206 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2bp1 h GLN 207 N 0.00 0.46 -0.08 5.56 4.15 -1.89 -1.50 115.11 121.81 2bp1 h GLN 207 Ca 0.00 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.42 2bp1 h GLN 207 Cb 1.09 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.68 2bp1 h GLN 207 CO 0.00 0.31 0.12 -0.39 -1.93 0.00 0.00 178.83 176.94 2bp1 h VAL 208 N 0.48 0.36 0.00 2.39 -1.51 -1.86 -3.04 116.25 113.07 2bp1 h VAL 208 Ca 0.32 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.72 2bp1 h VAL 208 Cb 0.61 0.90 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 2bp1 h VAL 208 CO -0.10 0.00 -0.32 -0.33 -1.23 0.00 0.00 177.57 175.59 2bp1 h GLU 209 N 0.00 0.00 0.01 5.19 5.08 -1.66 -1.60 114.58 121.59 2bp1 h GLU 209 Ca 0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2bp1 h GLU 209 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2bp1 h GLU 209 CO -0.00 0.32 -0.00 1.15 -1.00 0.00 0.00 179.01 179.48 2bp1 h THR 210 N 0.00 1.50 0.00 1.13 2.02 -1.72 -3.40 112.91 112.43 2bp1 h THR 210 Ca -0.00 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.65 2bp1 h THR 210 Cb 0.65 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2bp1 h THR 210 CO 0.04 0.39 -0.85 -0.62 0.37 0.00 0.00 175.52 174.85 2bp1 n GLU 211 N -4.78 2.60 0.02 6.66 1.02 -1.25 -4.72 120.64 120.19 2bp1 n GLU 211 Ca -0.09 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.92 2bp1 n GLU 211 Cb 0.32 -0.93 -0.09 0.00 -0.02 0.00 0.00 31.44 30.72 2bp1 n GLU 211 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2bp1 h LEU 212 N 0.00 -0.07 -0.46 -4.62 5.85 -1.74 -2.58 115.31 111.70 2bp1 h LEU 212 Ca 0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2bp1 h LEU 212 Cb 0.85 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2bp1 h LEU 212 CO 0.00 0.34 0.30 -0.26 -0.34 0.00 0.00 178.44 178.49 2bp1 h PHE 213 N -0.49 0.58 -0.97 1.25 -1.00 -1.52 -0.09 116.94 114.71 2bp1 h PHE 213 Ca -0.01 0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.84 2bp1 h PHE 213 Cb 0.43 -0.20 -0.06 0.00 3.61 0.00 0.00 35.95 39.73 2bp1 h PHE 213 CO 0.06 0.36 0.62 -1.35 -1.61 0.00 0.00 178.31 176.40 2bp1 h PRO 214 N 0.62 1.12 -0.28 1.51 0.11 -1.80 -1.85 132.00 131.44 2bp1 h PRO 214 Ca 0.17 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.22 2bp1 h PRO 214 Cb -0.07 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 30.77 2bp1 h PRO 214 CO -0.04 0.74 0.16 0.00 -0.21 0.00 0.00 178.00 178.65 2bp1 h LEU 216 N 0.32 1.07 -0.81 0.00 3.38 -0.81 -2.17 115.31 116.30 2bp1 h LEU 216 Ca 0.11 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2bp1 h LEU 216 Cb 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2bp1 h LEU 216 CO -0.05 0.81 0.03 0.03 0.09 0.00 0.00 178.44 179.35 2bp1 h ARG 217 N 1.24 0.93 -0.56 1.13 3.08 -1.19 0.27 114.38 119.28 2bp1 h ARG 217 Ca 0.32 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 2bp1 h ARG 217 Cb -0.07 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2bp1 h ARG 217 CO -0.06 0.90 -0.07 1.25 -1.07 0.00 0.00 179.97 180.92 2bp1 h HIS 218 N 0.87 1.14 -0.03 3.04 2.76 -1.16 -3.23 115.15 118.54 2bp1 h HIS 218 Ca 0.17 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2bp1 h HIS 218 Cb 0.46 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.14 2bp1 h HIS 218 CO 0.03 1.04 -0.02 1.19 -1.30 0.00 0.00 177.93 178.87 2bp1 n PHE 219 N -4.17 0.00 -2.52 5.26 3.72 -0.84 -4.98 117.46 113.93 2bp1 n PHE 219 Ca 0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.39 2bp1 n PHE 219 Cb 0.38 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.93 2bp1 n PHE 219 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bp1 n GLY 220 N 1.34 0.72 3.74 1.37 0.00 0.72 -5.01 105.19 108.08 2bp1 n GLY 220 Ca 0.14 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 2bp1 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bp1 s LEU 221 N -1.47 4.08 0.52 0.99 1.02 0.14 -4.77 118.68 119.19 2bp1 s LEU 221 Ca 0.05 0.25 -0.09 0.00 0.02 0.00 0.00 54.13 54.36 2bp1 s LEU 221 Cb -0.02 -2.01 -0.05 0.00 0.02 0.00 0.00 46.19 44.13 2bp1 s LEU 221 CO 0.06 0.28 0.89 0.00 0.02 0.00 0.00 176.35 177.60 2bp1 s ARG 222 N -0.23 3.65 -0.14 1.70 1.70 -0.63 -4.50 118.95 120.50 2bp1 s ARG 222 Ca 0.09 0.52 0.01 0.00 -0.47 0.00 0.00 55.73 55.89 2bp1 s ARG 222 Cb -0.12 -2.25 -0.00 0.00 -0.57 0.00 0.00 34.95 32.01 2bp1 s ARG 222 CO 0.01 -0.31 -0.16 0.12 -1.08 0.00 0.00 175.30 173.88 2bp1 s PHE 223 N -2.81 2.75 -0.23 5.89 5.36 -1.26 -0.27 117.98 127.41 2bp1 s PHE 223 Ca 0.52 -0.95 -0.06 0.00 -0.96 0.00 0.00 56.93 55.48 2bp1 s PHE 223 Cb -0.10 -1.85 -0.02 0.00 -0.34 0.00 0.00 43.02 40.71 2bp1 s PHE 223 CO 0.44 -0.40 0.02 0.71 -1.46 0.00 0.00 175.22 174.53 2bp1 s TYR 224 N 0.63 3.04 -0.13 10.12 2.02 0.05 -1.16 117.35 131.92 2bp1 s TYR 224 Ca -0.09 -0.56 -0.23 0.00 -0.37 0.00 0.00 57.07 55.83 2bp1 s TYR 224 Cb -0.16 -2.15 -0.03 0.00 -0.40 0.00 0.00 41.96 39.22 2bp1 s TYR 224 CO 0.03 -0.36 0.69 0.00 -1.57 0.00 0.00 175.55 174.34 2bp1 s ALA 225 N 1.36 3.45 0.42 3.71 0.00 -0.18 -1.24 121.76 129.28 2bp1 s ALA 225 Ca 0.05 -0.04 0.08 0.00 0.00 0.00 0.00 51.96 52.04 2bp1 s ALA 225 Cb -0.15 -3.00 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 2bp1 s ALA 225 CO 0.01 -0.36 0.40 1.52 0.00 0.00 0.00 175.76 177.33 2bp1 s TYR 226 N 1.44 2.72 -1.49 0.00 -0.85 0.31 -0.12 117.35 119.36 2bp1 s TYR 226 Ca 0.34 -0.48 -0.05 0.00 -0.52 0.00 0.00 57.07 56.35 2bp1 s TYR 226 Cb -0.17 -2.20 0.04 0.00 0.38 0.00 0.00 41.96 40.02 2bp1 s TYR 226 CO 0.14 -0.16 0.55 0.09 -1.52 0.00 0.00 175.55 174.65 2bp1 n ASN 227 N -1.58 -1.35 0.29 -0.18 5.03 -1.26 -2.07 115.26 114.14 2bp1 n ASN 227 Ca 0.04 -0.99 0.18 0.00 0.87 0.00 0.00 54.58 54.68 2bp1 n ASN 227 Cb 0.61 -3.06 0.87 0.00 -1.02 0.00 0.00 39.78 37.19 2bp1 n ASN 227 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 2bp1 h PRO 228 N -1.78 0.00 -0.33 3.52 0.13 -1.80 -1.20 132.00 130.54 2bp1 h PRO 228 Ca -0.62 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.46 2bp1 h PRO 228 Cb 1.38 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.48 2bp1 h PRO 228 CO 0.66 0.03 0.02 1.28 -0.23 0.00 0.00 178.00 179.76 2bp1 n LEU 229 N -3.20 4.21 -3.80 1.56 4.77 -1.26 -4.56 117.00 114.71 2bp1 n LEU 229 Ca -0.01 -3.16 -0.24 0.00 -0.03 0.00 0.00 56.01 52.57 2bp1 n LEU 229 Cb 0.22 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 40.73 2bp1 n LEU 229 CO 0.25 0.78 -0.14 0.00 -1.33 0.00 0.00 177.39 176.95 2bp1 n ALA 230 N -0.54 -2.08 -1.00 -1.18 0.00 -0.45 -1.20 120.51 114.06 2bp1 n ALA 230 Ca 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 53.44 53.48 2bp1 n ALA 230 Cb 0.98 -2.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.42 2bp1 n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bp1 n GLY 231 N -1.76 0.15 0.00 0.00 0.00 -1.26 -2.03 105.19 100.30 2bp1 n GLY 231 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2bp1 n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bp1 n GLY 232 N -0.14 1.05 0.35 -0.02 0.00 -0.34 -4.74 105.19 101.34 2bp1 n GLY 232 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2bp1 n GLY 232 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bp1 h LEU 233 N 0.00 1.11 -0.35 0.99 5.85 -0.74 -2.50 115.31 119.68 2bp1 h LEU 233 Ca 0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2bp1 h LEU 233 Cb 0.00 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 40.74 2bp1 h LEU 233 CO 0.00 0.96 0.00 0.18 -0.34 0.00 0.00 178.44 179.24 2bp1 n LEU 234 N -4.29 0.27 0.06 2.25 4.77 -0.35 -1.86 117.00 117.87 2bp1 n LEU 234 Ca 0.08 -0.14 0.12 0.00 -0.03 0.00 0.00 56.01 56.04 2bp1 n LEU 234 Cb 0.17 -0.14 0.18 0.00 -2.33 0.00 0.00 43.42 41.30 2bp1 n LEU 234 CO 0.40 0.07 0.38 0.35 -1.33 0.00 0.00 177.39 177.26 2bp1 n THR 235 N -0.29 0.38 -1.22 -5.08 -2.24 -0.94 -3.11 114.28 101.77 2bp1 n THR 235 Ca 0.00 -0.28 -0.08 0.00 -2.27 0.00 0.00 64.05 61.42 2bp1 n THR 235 Cb 0.07 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 2bp1 n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bp1 n GLY 236 N 1.33 0.94 0.00 3.38 0.00 -0.78 -4.24 105.19 105.82 2bp1 n GLY 236 Ca 0.03 -0.41 0.14 0.00 0.00 0.00 0.00 46.02 45.78 2bp1 n GLY 236 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bp1 n LYS 237 N -2.26 0.05 -4.19 1.61 2.85 -1.26 -4.87 118.16 110.09 2bp1 n LYS 237 Ca -0.08 -0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 56.96 2bp1 n LYS 237 Cb 0.32 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.14 2bp1 n LYS 237 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2bp1 s TYR 238 N -2.95 2.84 0.09 5.58 2.02 -1.26 -5.13 117.35 118.54 2bp1 s TYR 238 Ca 0.16 -0.21 0.09 0.00 -0.37 0.00 0.00 57.07 56.74 2bp1 s TYR 238 Cb 0.19 -1.34 -0.04 0.00 -0.40 0.00 0.00 41.96 40.38 2bp1 s TYR 238 CO 0.52 0.54 -0.21 0.15 -1.57 0.00 0.00 175.55 174.98 2bp1 s LYS 239 N -3.76 1.78 0.26 -0.62 3.01 -1.26 -5.05 119.74 114.09 2bp1 s LYS 239 Ca 0.33 -1.16 -0.02 0.00 -1.01 0.00 0.00 55.97 54.11 2bp1 s LYS 239 Cb -0.06 -2.07 0.54 0.00 -1.01 0.00 0.00 37.83 35.23 2bp1 s LYS 239 CO 0.22 0.49 1.70 -0.92 0.51 0.00 0.00 175.35 177.36 2bp1 h TYR 240 N 4.10 0.47 0.00 3.18 3.20 -1.97 -1.48 116.97 124.46 2bp1 h TYR 240 Ca -0.49 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2bp1 h TYR 240 Cb 1.16 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.35 2bp1 h TYR 240 CO 0.57 -0.02 0.00 -0.85 -1.64 0.00 0.00 178.16 176.21 2bp1 n GLU 241 N -5.07 0.07 0.33 1.82 0.00 -1.26 -2.95 120.64 113.58 2bp1 n GLU 241 Ca 0.17 0.25 0.22 0.00 0.00 0.00 0.00 57.16 57.79 2bp1 n GLU 241 Cb 0.51 -1.50 1.16 0.00 0.00 0.00 0.00 31.44 31.60 2bp1 n GLU 241 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2bp1 h ASP 242 N 0.00 0.00 0.65 -1.84 3.32 -1.69 -2.24 116.42 114.62 2bp1 h ASP 242 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2bp1 h ASP 242 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2bp1 h ASP 242 CO 0.00 0.00 -0.24 0.07 -1.72 0.00 0.00 179.24 177.36 2bp1 h LYS 243 N 0.00 0.00 0.00 3.56 2.10 -1.75 0.81 116.57 121.29 2bp1 h LYS 243 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2bp1 h LYS 243 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2bp1 h LYS 243 CO 0.00 0.24 -0.13 -0.44 -2.00 0.00 0.00 179.45 177.11 2bp1 h ASP 244 N 0.00 0.00 0.00 7.07 3.32 -1.67 -3.44 116.42 121.70 2bp1 h ASP 244 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bp1 h ASP 244 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2bp1 h ASP 244 CO 0.03 0.39 0.00 0.61 -1.72 0.00 0.00 179.24 178.55 2bp1 n GLY 245 N 1.78 -0.01 0.08 2.75 0.00 -1.23 -4.78 105.19 103.78 2bp1 n GLY 245 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2bp1 n GLY 245 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bp1 h LYS 246 N 0.00 0.16 -6.55 1.61 3.64 -1.80 -3.48 116.57 110.15 2bp1 h LYS 246 Ca 0.00 -0.03 -0.51 0.00 -1.27 0.00 0.00 60.65 58.84 2bp1 h LYS 246 Cb 0.00 -0.02 0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2bp1 h LYS 246 CO 0.00 0.29 -0.97 1.04 -2.27 0.00 0.00 179.45 177.54 2bp1 n GLN 247 N -4.90 -0.81 -1.73 1.90 6.02 0.28 -4.83 117.38 113.31 2bp1 n GLN 247 Ca -0.06 0.28 -0.42 0.00 -0.01 0.00 0.00 57.00 56.80 2bp1 n GLN 247 Cb 0.13 -3.42 -0.03 0.00 1.02 0.00 0.00 30.24 27.94 2bp1 n GLN 247 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2bp1 s PRO 248 N -6.64 4.14 0.12 -1.09 0.04 -1.26 -4.84 135.00 125.47 2bp1 s PRO 248 Ca 0.48 2.57 -0.34 0.00 0.04 0.00 0.00 61.00 63.75 2bp1 s PRO 248 Cb -0.21 -3.69 -0.14 0.00 0.04 0.00 0.00 34.50 30.51 2bp1 s PRO 248 CO 0.91 -0.85 1.62 0.28 0.04 0.00 0.00 177.00 179.01 2bp1 n VAL 249 N 4.87 0.09 -2.63 -0.36 0.31 -1.26 -4.07 118.33 115.28 2bp1 n VAL 249 Ca 0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2bp1 n VAL 249 Cb 0.39 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 2bp1 n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bp1 n GLY 250 N 3.56 -0.51 0.37 2.92 0.00 -0.65 -4.92 105.19 105.96 2bp1 n GLY 250 Ca 0.18 -0.95 0.14 0.00 0.00 0.00 0.00 46.02 45.39 2bp1 n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2bp1 h ARG 251 N 0.00 0.39 -0.01 1.61 9.65 -1.86 -2.90 114.38 121.26 2bp1 h ARG 251 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2bp1 h ARG 251 Cb 0.00 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 2bp1 h ARG 251 CO 0.00 0.26 -0.73 1.19 2.80 0.00 0.00 179.97 183.49 2bp1 n PHE 252 N -4.47 0.00 -3.78 2.20 3.72 -1.26 -4.06 117.46 109.80 2bp1 n PHE 252 Ca 0.13 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.40 2bp1 n PHE 252 Cb 0.48 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.90 2bp1 n PHE 252 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2bp1 s PHE 253 N -2.60 -0.27 0.00 1.38 0.08 -1.10 -4.62 117.98 110.86 2bp1 s PHE 253 Ca 0.10 0.65 0.00 0.00 0.12 0.00 0.00 56.93 57.81 2bp1 s PHE 253 Cb 0.15 0.09 0.00 0.00 -0.57 0.00 0.00 43.02 42.69 2bp1 s PHE 253 CO 0.68 -0.14 0.00 0.41 -0.10 0.00 0.00 175.22 176.08 2bp1 n GLY 254 N 3.06 0.75 3.42 4.36 0.00 -1.26 -1.64 105.19 113.88 2bp1 n GLY 254 Ca -0.14 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 2bp1 n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bp1 s ASN 255 N -2.23 0.39 0.52 1.61 2.20 -1.26 -4.96 114.94 111.21 2bp1 s ASN 255 Ca 0.00 -1.28 0.29 0.00 -0.94 0.00 0.00 52.86 50.93 2bp1 s ASN 255 Cb 0.00 0.54 1.41 0.00 -2.00 0.00 0.00 41.25 41.20 2bp1 s ASN 255 CO 0.00 -1.09 2.03 -1.28 -2.94 0.00 0.00 177.10 173.83 2bp1 h SER 256 N 2.32 0.00 -0.02 3.54 0.87 -1.97 -2.61 113.55 115.68 2bp1 h SER 256 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2bp1 h SER 256 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2bp1 h SER 256 CO 0.42 0.12 -0.10 0.79 -0.53 0.00 0.00 176.83 177.53 2bp1 n TRP 257 N -3.46 0.00 -0.19 2.24 8.01 -1.26 -4.63 117.44 118.14 2bp1 n TRP 257 Ca -0.01 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.15 2bp1 n TRP 257 Cb 0.27 0.00 0.07 0.00 -2.01 0.00 0.00 31.31 29.65 2bp1 n TRP 257 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2bp1 h ALA 258 N 3.54 0.75 -0.76 6.99 0.00 -1.61 -1.45 119.26 126.72 2bp1 h ALA 258 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2bp1 h ALA 258 Cb 0.74 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2bp1 h ALA 258 CO 0.00 -0.04 0.27 1.49 0.00 0.00 0.00 179.25 180.98 2bp1 h GLU 259 N 0.57 1.15 -0.60 0.00 4.81 -1.82 0.63 114.58 119.33 2bp1 h GLU 259 Ca 0.26 -0.22 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2bp1 h GLU 259 Cb 0.16 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 2bp1 h GLU 259 CO -0.17 0.95 0.31 1.15 -0.73 0.00 0.00 179.01 180.52 2bp1 h THR 260 N 1.12 0.92 -0.16 0.32 2.02 -1.69 -0.73 112.91 114.70 2bp1 h THR 260 Ca 0.25 -0.20 -0.15 0.00 0.77 0.00 0.00 66.41 67.08 2bp1 h THR 260 Cb 0.25 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2bp1 h THR 260 CO -0.02 0.10 -0.54 1.88 0.37 0.00 0.00 175.52 177.31 2bp1 h TYR 261 N 0.57 0.60 -0.16 3.16 -1.99 -0.60 -0.83 116.97 117.71 2bp1 h TYR 261 Ca 0.28 -0.21 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 2bp1 h TYR 261 Cb 0.21 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 2bp1 h TYR 261 CO -0.10 0.92 0.07 0.00 -0.00 0.00 0.00 178.16 179.05 2bp1 h ARG 262 N 0.37 0.23 0.00 4.88 3.08 -0.68 -1.11 114.38 121.15 2bp1 h ARG 262 Ca 0.01 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2bp1 h ARG 262 Cb 1.07 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 2bp1 h ARG 262 CO 0.10 0.28 -0.12 -0.91 -1.07 0.00 0.00 179.97 178.25 2bp1 h ASN 263 N 0.12 0.00 -0.03 7.04 2.35 -0.98 0.11 115.58 124.19 2bp1 h ASN 263 Ca 0.05 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 2bp1 h ASN 263 Cb 0.13 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.51 2bp1 h ASN 263 CO -0.01 0.12 -0.33 -0.09 -1.65 0.00 0.00 177.43 175.47 2bp1 h ARG 264 N 0.00 0.28 0.00 0.81 2.43 -0.78 -3.44 114.38 113.68 2bp1 h ARG 264 Ca -0.00 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2bp1 h ARG 264 Cb 0.21 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2bp1 h ARG 264 CO 0.02 0.94 -0.60 1.19 -1.51 0.00 0.00 179.97 180.00 2bp1 n PHE 265 N -4.43 0.00 -2.57 2.20 3.72 -0.45 -4.47 117.46 111.45 2bp1 n PHE 265 Ca -0.09 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.88 2bp1 n PHE 265 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 2bp1 n PHE 265 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58 2bp1 n TRP 266 N -1.12 4.55 -4.56 1.38 -0.00 0.37 -4.82 117.44 113.24 2bp1 n TRP 266 Ca 0.00 -2.98 -0.22 0.00 -0.00 0.00 0.00 57.50 54.30 2bp1 n TRP 266 Cb 0.13 -2.49 -0.15 0.00 -0.00 0.00 0.00 31.31 28.81 2bp1 n TRP 266 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2bp1 s LYS 267 N 3.29 1.07 0.30 5.87 1.02 -1.26 -4.85 119.74 125.18 2bp1 s LYS 267 Ca 0.50 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.92 2bp1 s LYS 267 Cb 0.04 -1.05 0.50 0.00 -0.52 0.00 0.00 37.83 36.80 2bp1 s LYS 267 CO 0.04 0.28 1.91 1.05 -0.92 0.00 0.00 175.35 177.71 2bp1 h GLU 268 N 5.55 1.03 0.00 1.68 -0.00 -1.98 -1.13 114.58 119.73 2bp1 h GLU 268 Ca -0.35 -0.06 -0.04 0.00 -0.00 0.00 0.00 59.36 58.90 2bp1 h GLU 268 Cb 1.17 -0.23 -0.01 0.00 -0.00 0.00 0.00 28.75 29.68 2bp1 h GLU 268 CO 0.47 0.68 -0.21 0.45 -0.00 0.00 0.00 179.01 180.40 2bp1 h HIS 269 N 1.06 0.00 -0.32 2.06 3.86 -1.96 -0.40 115.15 119.44 2bp1 h HIS 269 Ca 0.39 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.45 2bp1 h HIS 269 Cb 0.17 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2bp1 h HIS 269 CO -0.00 0.21 -0.41 1.25 0.86 0.00 0.00 177.93 179.84 2bp1 h HIS 270 N 0.00 0.96 -0.20 2.45 6.17 -1.53 -1.36 115.15 121.63 2bp1 h HIS 270 Ca -0.00 -0.29 -0.15 0.00 0.71 0.00 0.00 60.37 60.64 2bp1 h HIS 270 Cb 0.48 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 30.20 2bp1 h HIS 270 CO 0.00 1.07 -0.48 0.74 0.71 0.00 0.00 177.93 179.97 2bp1 h PHE 271 N 0.65 0.65 -0.82 5.26 0.04 -0.95 -1.41 116.94 120.36 2bp1 h PHE 271 Ca 0.05 -0.21 0.04 0.00 2.80 0.00 0.00 57.97 60.65 2bp1 h PHE 271 Cb 0.98 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.94 2bp1 h PHE 271 CO 0.05 0.91 0.51 0.93 -0.60 0.00 0.00 178.31 180.12 2bp1 h GLU 272 N 0.42 0.95 -0.18 1.51 5.08 -1.06 -1.96 114.58 119.35 2bp1 h GLU 272 Ca 0.02 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2bp1 h GLU 272 Cb 1.00 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2bp1 h GLU 272 CO 0.09 0.63 0.10 0.00 -1.00 0.00 0.00 179.01 178.83 2bp1 h ALA 273 N 1.36 0.23 -0.67 3.43 0.00 -0.88 -1.64 119.26 121.08 2bp1 h ALA 273 Ca 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2bp1 h ALA 273 Cb 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2bp1 h ALA 273 CO -0.13 -0.24 0.37 0.82 0.00 0.00 0.00 179.25 180.07 2bp1 h ILE 274 N 0.19 1.21 -0.70 0.00 2.04 -1.15 -2.23 117.51 116.88 2bp1 h ILE 274 Ca 0.06 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.41 2bp1 h ILE 274 Cb 0.06 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 2bp1 h ILE 274 CO -0.01 0.23 0.46 0.00 0.00 0.00 0.00 178.15 178.83 2bp1 h ALA 275 N 1.18 1.53 -0.61 1.87 0.00 -1.06 -0.03 119.26 122.14 2bp1 h ALA 275 Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2bp1 h ALA 275 Cb 0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2bp1 h ALA 275 CO -0.04 0.43 0.19 1.25 0.00 0.00 0.00 179.25 181.09 2bp1 h LEU 276 N 0.92 0.88 -0.25 0.00 6.46 -0.94 -1.15 115.31 121.23 2bp1 h LEU 276 Ca 0.26 -0.20 -0.08 0.00 -0.12 0.00 0.00 57.88 57.74 2bp1 h LEU 276 Cb -0.07 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.62 2bp1 h LEU 276 CO -0.06 0.85 -0.15 0.58 -0.62 0.00 0.00 178.44 179.04 2bp1 h VAL 277 N 0.86 1.31 -0.88 1.05 2.07 -0.80 -2.25 116.25 117.60 2bp1 h VAL 277 Ca 0.20 -1.25 0.07 0.00 0.82 0.00 0.00 66.70 66.54 2bp1 h VAL 277 Cb 0.28 1.59 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 2bp1 h VAL 277 CO -0.01 0.39 0.54 -0.33 0.02 0.00 0.00 177.57 178.19 2bp1 h GLU 278 N 0.25 0.93 -0.31 1.57 5.08 -0.92 -0.09 114.58 121.09 2bp1 h GLU 278 Ca 0.05 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2bp1 h GLU 278 Cb 0.67 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2bp1 h GLU 278 CO 0.04 0.62 -0.13 0.87 -1.00 0.00 0.00 179.01 179.41 2bp1 h LYS 279 N 0.96 0.54 -0.12 2.33 1.57 -1.09 -2.25 116.57 118.51 2bp1 h LYS 279 Ca 0.40 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.86 2bp1 h LYS 279 Cb 0.24 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2bp1 h LYS 279 CO -0.20 0.66 -0.59 0.00 -0.57 0.00 0.00 179.45 178.76 2bp1 h ALA 280 N 1.37 0.76 -0.27 3.86 0.00 -0.75 -0.77 119.26 123.45 2bp1 h ALA 280 Ca 0.09 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2bp1 h ALA 280 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2bp1 h ALA 280 CO 0.03 0.71 0.12 -0.07 0.00 0.00 0.00 179.25 180.04 2bp1 h LEU 281 N 0.30 0.37 -0.23 0.00 3.38 -0.85 0.13 115.31 118.42 2bp1 h LEU 281 Ca -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2bp1 h LEU 281 Cb 1.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2bp1 h LEU 281 CO 0.10 0.42 0.15 1.56 0.09 0.00 0.00 178.44 180.76 2bp1 h GLN 282 N 0.30 0.30 -0.32 1.13 4.20 -1.33 -1.10 115.11 118.30 2bp1 h GLN 282 Ca 0.09 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2bp1 h GLN 282 Cb 0.16 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2bp1 h GLN 282 CO -0.01 0.21 0.10 0.00 -0.67 0.00 0.00 178.83 178.47 2bp1 h ALA 283 N 1.07 0.42 -0.21 3.87 0.00 -1.04 0.32 119.26 123.69 2bp1 h ALA 283 Ca 0.08 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2bp1 h ALA 283 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bp1 h ALA 283 CO -0.02 0.05 -0.54 0.00 0.00 0.00 0.00 179.25 178.74 2bp1 h ALA 284 N 0.94 0.66 0.00 0.00 0.00 -0.67 -3.37 119.26 116.83 2bp1 h ALA 284 Ca 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bp1 h ALA 284 Cb 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bp1 h ALA 284 CO -0.00 0.69 -0.75 0.66 0.00 0.00 0.00 179.25 179.85 2bp1 n TYR 285 N -3.97 0.00 -1.91 0.00 4.01 -0.42 -5.07 117.16 109.80 2bp1 n TYR 285 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2bp1 n TYR 285 Cb 0.61 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 2bp1 n TYR 285 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bp1 n GLY 286 N 1.73 3.14 0.34 2.72 0.00 0.11 -2.11 105.19 111.12 2bp1 n GLY 286 Ca -0.00 -0.20 0.17 0.00 0.00 0.00 0.00 46.02 45.99 2bp1 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bp1 h ALA 287 N -0.85 2.06 -0.28 4.61 0.00 -1.94 -1.50 119.26 121.36 2bp1 h ALA 287 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bp1 h ALA 287 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bp1 h ALA 287 CO 0.00 -0.40 0.00 0.45 0.00 0.00 0.00 179.25 179.30 2bp1 n SER 288 N -4.06 1.99 -4.75 0.00 2.88 -0.90 -4.96 113.62 103.82 2bp1 n SER 288 Ca 0.04 -2.11 -0.41 0.00 -1.33 0.00 0.00 58.87 55.06 2bp1 n SER 288 Cb 0.40 -0.31 -0.02 0.00 -0.75 0.00 0.00 64.21 63.54 2bp1 n SER 288 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bp1 s ALA 289 N -1.63 3.71 0.85 -1.46 0.00 -0.57 -4.96 121.76 117.71 2bp1 s ALA 289 Ca 0.21 1.51 -0.12 0.00 0.00 0.00 0.00 51.96 53.56 2bp1 s ALA 289 Cb 0.12 -3.62 0.10 0.00 0.00 0.00 0.00 23.12 19.72 2bp1 s ALA 289 CO 0.12 -0.93 1.11 -1.25 0.00 0.00 0.00 175.76 174.81 2bp1 s PRO 290 N -0.55 1.62 0.71 0.00 0.04 -1.26 -5.03 135.00 130.52 2bp1 s PRO 290 Ca 0.62 0.52 -0.14 0.00 0.04 0.00 0.00 61.00 62.03 2bp1 s PRO 290 Cb -0.46 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.23 2bp1 s PRO 290 CO 0.48 -1.92 1.14 -1.54 0.04 0.00 0.00 177.00 175.20 2bp1 s SER 291 N -3.90 4.60 0.31 6.66 1.04 -1.26 -4.87 113.70 116.29 2bp1 s SER 291 Ca 0.62 2.12 0.03 0.00 0.48 0.00 0.00 55.95 59.20 2bp1 s SER 291 Cb -0.15 -2.56 0.50 0.00 0.10 0.00 0.00 66.02 63.91 2bp1 s SER 291 CO 0.54 -1.97 1.80 1.62 0.98 0.00 0.00 173.24 176.20 2bp1 h VAL 292 N -0.30 1.23 -0.12 5.02 3.04 -1.87 -0.96 116.25 122.30 2bp1 h VAL 292 Ca -0.47 -1.03 0.05 0.00 -1.01 0.00 0.00 66.70 64.25 2bp1 h VAL 292 Cb 1.26 1.14 -0.06 0.00 -2.01 0.00 0.00 31.29 31.63 2bp1 h VAL 292 CO 0.52 0.34 -0.27 0.74 -1.01 0.00 0.00 177.57 177.88 2bp1 h THR 293 N 0.47 0.37 -0.41 3.17 2.02 -1.72 0.17 112.91 116.98 2bp1 h THR 293 Ca 0.09 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.30 2bp1 h THR 293 Cb 0.50 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2bp1 h THR 293 CO 0.03 0.00 0.21 -1.28 0.37 0.00 0.00 175.52 174.85 2bp1 h SER 294 N -0.35 0.32 -0.46 4.18 0.87 -1.75 -1.99 113.55 114.38 2bp1 h SER 294 Ca 0.10 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2bp1 h SER 294 Cb 0.49 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 2bp1 h SER 294 CO -0.32 0.23 0.28 0.00 -0.53 0.00 0.00 176.83 176.49 2bp1 h ALA 295 N 1.21 0.58 -0.65 6.23 0.00 -1.00 -0.95 119.26 124.69 2bp1 h ALA 295 Ca 0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2bp1 h ALA 295 Cb 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2bp1 h ALA 295 CO -0.11 -0.03 0.28 0.00 0.00 0.00 0.00 179.25 179.38 2bp1 h ALA 296 N 1.20 1.27 -0.15 0.00 0.00 -0.15 -0.83 119.26 120.60 2bp1 h ALA 296 Ca 0.18 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 2bp1 h ALA 296 Cb 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.54 2bp1 h ALA 296 CO -0.08 0.55 -0.78 -0.07 0.00 0.00 0.00 179.25 178.87 2bp1 h LEU 297 N 0.93 0.92 -1.09 0.00 3.38 -1.25 -3.08 115.31 115.13 2bp1 h LEU 297 Ca 0.22 -0.60 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 2bp1 h LEU 297 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2bp1 h LEU 297 CO -0.02 1.40 -0.06 0.03 0.09 0.00 0.00 178.44 179.88 2bp1 h ARG 298 N 0.53 0.57 -0.36 1.13 3.08 -0.80 -2.16 114.38 116.37 2bp1 h ARG 298 Ca -0.05 -0.15 0.07 0.00 0.07 0.00 0.00 59.98 59.92 2bp1 h ARG 298 Cb 1.40 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.32 2bp1 h ARG 298 CO 0.16 0.64 -0.03 2.35 -1.07 0.00 0.00 179.97 182.02 2bp1 h TRP 299 N 0.54 -0.08 -0.22 3.04 7.01 -1.17 0.79 115.95 125.86 2bp1 h TRP 299 Ca 0.11 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.17 2bp1 h TRP 299 Cb 0.44 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.55 2bp1 h TRP 299 CO 0.02 -0.10 -0.01 0.52 -2.79 0.00 0.00 178.44 176.08 2bp1 h MET 300 N 0.06 0.06 0.00 2.65 2.86 -1.32 0.31 114.93 119.55 2bp1 h MET 300 Ca 0.17 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 2bp1 h MET 300 Cb 0.25 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2bp1 h MET 300 CO -0.32 0.04 -0.27 1.88 1.06 0.00 0.00 176.91 179.30 2bp1 h TYR 301 N 0.06 0.00 0.00 -0.22 0.05 -1.19 -3.35 116.97 112.32 2bp1 h TYR 301 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2bp1 h TYR 301 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 2bp1 h TYR 301 CO -0.19 0.27 -0.88 0.72 -1.05 0.00 0.00 178.16 177.03 2bp1 n HIS 302 N -3.21 0.00 -0.67 4.88 8.25 0.25 -4.68 115.22 120.05 2bp1 n HIS 302 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2bp1 n HIS 302 Cb 0.59 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.70 2bp1 n HIS 302 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2bp1 n HIS 303 N -1.32 0.00 -2.66 4.41 8.25 0.97 -5.02 115.22 119.85 2bp1 n HIS 303 Ca 0.00 -0.07 -0.11 0.00 -0.26 0.00 0.00 57.72 57.28 2bp1 n HIS 303 Cb 0.00 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 31.16 2bp1 n HIS 303 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2bp1 n SER 304 N -0.07 0.83 0.00 0.41 3.41 -0.52 -4.95 113.62 112.74 2bp1 n SER 304 Ca 0.00 -1.66 0.13 0.00 -0.26 0.00 0.00 58.87 57.08 2bp1 n SER 304 Cb 0.27 -0.29 0.57 0.00 -0.26 0.00 0.00 64.21 64.50 2bp1 n SER 304 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bp1 n GLN 305 N -1.83 0.06 -1.86 4.33 1.13 -1.26 -4.84 117.38 113.12 2bp1 n GLN 305 Ca 0.08 0.05 -0.42 0.00 -1.94 0.00 0.00 57.00 54.78 2bp1 n GLN 305 Cb 0.30 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.12 2bp1 n GLN 305 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2bp1 s LEU 306 N -2.93 4.37 -0.11 1.08 1.43 -1.26 -5.00 118.68 116.26 2bp1 s LEU 306 Ca 0.14 2.73 0.01 0.00 -1.03 0.00 0.00 54.13 55.99 2bp1 s LEU 306 Cb 0.17 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.81 2bp1 s LEU 306 CO 0.46 -0.87 -0.12 -1.10 0.23 0.00 0.00 176.35 174.95 2bp1 s GLN 307 N 0.89 1.93 0.43 1.70 -0.21 -1.26 -4.95 119.66 118.19 2bp1 s GLN 307 Ca 0.70 -0.44 0.09 0.00 0.02 0.00 0.00 55.36 55.74 2bp1 s GLN 307 Cb -0.46 -1.75 0.93 0.00 1.00 0.00 0.00 33.01 32.73 2bp1 s GLN 307 CO 0.34 -0.14 2.04 0.78 -2.12 0.00 0.00 175.29 176.19 2bp1 h GLY 308 N 7.69 0.38 1.38 3.09 0.00 -1.83 -1.73 103.07 112.05 2bp1 h GLY 308 Ca -0.32 -0.16 0.08 0.00 0.00 0.00 0.00 47.33 46.93 2bp1 h GLY 308 CO 0.47 0.16 0.24 0.00 0.00 0.00 0.00 176.54 177.40 2bp1 h ALA 309 N 1.77 2.08 -0.39 3.60 0.00 -1.95 0.08 119.26 124.46 2bp1 h ALA 309 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bp1 h ALA 309 Cb 0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bp1 h ALA 309 CO -0.01 -0.38 0.00 0.72 0.00 0.00 0.00 179.25 179.58 2bp1 n HIS 310 N -4.12 0.50 -1.09 0.00 8.25 -0.70 -4.96 115.22 113.10 2bp1 n HIS 310 Ca 0.04 -0.25 -0.03 0.00 -0.26 0.00 0.00 57.72 57.21 2bp1 n HIS 310 Cb 0.39 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.48 2bp1 n HIS 310 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bp1 n GLY 311 N 1.46 0.62 3.73 -1.41 0.00 0.02 -4.52 105.19 105.09 2bp1 n GLY 311 Ca 0.19 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 2bp1 n GLY 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bp1 s ASP 312 N -2.57 4.32 0.06 1.61 1.01 -0.92 -4.72 116.67 115.46 2bp1 s ASP 312 Ca 0.00 2.37 -0.05 0.00 0.71 0.00 0.00 52.55 55.58 2bp1 s ASP 312 Cb 0.00 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 2bp1 s ASP 312 CO 0.00 -2.18 0.09 0.00 0.21 0.00 0.00 175.17 173.29 2bp1 s ALA 313 N -1.92 0.08 -0.17 5.23 0.00 -0.30 -1.95 121.76 122.73 2bp1 s ALA 313 Ca 0.75 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.84 2bp1 s ALA 313 Cb -0.30 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2bp1 s ALA 313 CO 0.44 -0.40 0.07 0.08 0.00 0.00 0.00 175.76 175.95 2bp1 s VAL 314 N -3.51 4.88 -0.47 0.00 1.01 0.25 -1.01 120.40 121.55 2bp1 s VAL 314 Ca 0.03 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.81 2bp1 s VAL 314 Cb 0.04 -3.18 0.04 0.00 0.00 0.00 0.00 36.38 33.29 2bp1 s VAL 314 CO -0.09 0.49 0.58 -0.63 0.00 0.00 0.00 175.10 175.45 2bp1 s ILE 315 N 0.05 4.92 0.29 2.22 1.01 0.83 -0.09 121.20 130.45 2bp1 s ILE 315 Ca 0.06 -0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.09 2bp1 s ILE 315 Cb -0.12 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 38.04 2bp1 s ILE 315 CO 0.01 -0.66 1.18 -0.76 0.00 0.00 0.00 174.94 174.71 2bp1 s LEU 316 N 2.53 4.50 0.18 2.97 1.43 0.10 -4.55 118.68 125.84 2bp1 s LEU 316 Ca 0.16 2.42 0.08 0.00 -1.03 0.00 0.00 54.13 55.76 2bp1 s LEU 316 Cb -0.18 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2bp1 s LEU 316 CO 0.14 -0.30 -0.02 -0.83 0.23 0.00 0.00 176.35 175.57 2bp1 s GLY 317 N -0.67 1.72 -0.11 -3.19 0.00 -1.26 -0.80 107.32 103.01 2bp1 s GLY 317 Ca 0.47 -1.41 -0.30 0.00 0.00 0.00 0.00 44.72 43.47 2bp1 s GLY 317 CO 0.45 -1.43 0.90 -3.16 0.00 0.00 0.00 173.10 169.86 2bp1 s MET 318 N -2.98 0.74 0.00 2.90 0.23 -1.26 -4.74 119.30 114.19 2bp1 s MET 318 Ca 0.27 0.10 0.02 0.00 -1.03 0.00 0.00 55.69 55.06 2bp1 s MET 318 Cb -0.09 0.35 0.03 0.00 -1.53 0.00 0.00 34.83 33.59 2bp1 s MET 318 CO 0.18 -0.25 0.73 -1.13 -2.03 0.00 0.00 175.02 172.52 2bp1 n SER 319 N 0.62 1.52 -3.86 -1.18 3.41 -1.26 -4.59 113.62 108.28 2bp1 n SER 319 Ca -0.12 -1.38 -0.09 0.00 -0.26 0.00 0.00 58.87 57.01 2bp1 n SER 319 Cb 0.58 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.47 2bp1 n SER 319 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bp1 s SER 320 N -0.45 -0.13 0.26 4.04 1.04 -1.26 -4.49 113.70 112.72 2bp1 s SER 320 Ca 0.04 -0.69 -0.01 0.00 0.48 0.00 0.00 55.95 55.76 2bp1 s SER 320 Cb 0.02 0.53 0.34 0.00 0.10 0.00 0.00 66.02 67.02 2bp1 s SER 320 CO 0.03 -1.01 1.75 0.25 0.98 0.00 0.00 173.24 175.24 2bp1 h LEU 321 N 2.33 0.73 -0.54 2.42 5.85 -1.97 -2.37 115.31 121.76 2bp1 h LEU 321 Ca -0.29 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.16 2bp1 h LEU 321 Cb 1.25 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2bp1 h LEU 321 CO 0.41 0.82 -0.01 -0.08 -0.34 0.00 0.00 178.44 179.24 2bp1 h GLU 322 N 0.70 0.96 -0.25 1.25 4.81 -1.99 -0.28 114.58 119.78 2bp1 h GLU 322 Ca 0.13 -0.31 0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2bp1 h GLU 322 Cb 0.48 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2bp1 h GLU 322 CO 0.02 0.97 0.12 1.96 -0.73 0.00 0.00 179.01 181.35 2bp1 h GLN 323 N 0.84 0.24 -0.63 1.92 4.20 -1.95 -1.58 115.11 118.15 2bp1 h GLN 323 Ca 0.15 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2bp1 h GLN 323 Cb 0.54 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2bp1 h GLN 323 CO 0.03 0.16 0.38 1.25 -0.67 0.00 0.00 178.83 179.98 2bp1 h LEU 324 N 0.25 0.76 -0.56 1.46 5.85 -1.07 -0.68 115.31 121.32 2bp1 h LEU 324 Ca 0.10 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 2bp1 h LEU 324 Cb 0.04 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2bp1 h LEU 324 CO -0.08 0.60 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.13 2bp1 h GLU 325 N 0.86 0.99 -0.47 1.25 5.08 -0.92 0.25 114.58 121.62 2bp1 h GLU 325 Ca 0.23 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2bp1 h GLU 325 Cb -0.03 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2bp1 h GLU 325 CO -0.04 1.06 0.30 0.37 -1.00 0.00 0.00 179.01 179.70 2bp1 h GLN 326 N 0.87 0.60 -0.54 2.33 4.15 -1.13 -2.05 115.11 119.33 2bp1 h GLN 326 Ca 0.13 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.40 2bp1 h GLN 326 Cb 0.72 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 2bp1 h GLN 326 CO 0.06 0.39 -0.11 -0.91 -1.93 0.00 0.00 178.83 176.33 2bp1 h ASN 327 N 0.61 1.04 -0.99 -0.69 2.35 -0.58 -2.65 115.58 114.67 2bp1 h ASN 327 Ca 0.18 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2bp1 h ASN 327 Cb -0.05 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 37.99 2bp1 h ASN 327 CO -0.05 1.15 0.65 -0.07 -1.65 0.00 0.00 177.43 177.46 2bp1 h LEU 328 N 0.91 1.14 -0.72 1.61 3.38 -0.46 -2.11 115.31 119.07 2bp1 h LEU 328 Ca 0.14 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2bp1 h LEU 328 Cb 0.68 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2bp1 h LEU 328 CO 0.05 0.83 0.47 0.00 0.09 0.00 0.00 178.44 179.87 2bp1 h ALA 329 N 1.36 0.92 -0.25 1.53 0.00 -1.19 -2.83 119.26 118.80 2bp1 h ALA 329 Ca 0.36 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2bp1 h ALA 329 Cb -0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 2bp1 h ALA 329 CO -0.08 0.30 -0.12 0.00 0.00 0.00 0.00 179.25 179.35 2bp1 h ALA 330 N 1.28 1.34 0.00 0.00 0.00 -1.11 -2.29 119.26 118.48 2bp1 h ALA 330 Ca 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2bp1 h ALA 330 Cb -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2bp1 h ALA 330 CO -0.07 0.45 -0.12 1.79 0.00 0.00 0.00 179.25 181.29 2bp1 h THR 331 N 0.38 0.80 -0.01 0.00 1.35 -1.14 -2.03 112.91 112.27 2bp1 h THR 331 Ca 0.07 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2bp1 h THR 331 Cb 0.44 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2bp1 h THR 331 CO 0.03 0.12 -0.27 -0.62 -0.25 0.00 0.00 175.52 174.53 2bp1 n GLU 332 N -3.97 0.76 -1.85 4.72 -0.58 -0.88 -4.91 120.64 113.93 2bp1 n GLU 332 Ca -0.02 -0.44 -0.31 0.00 -0.42 0.00 0.00 57.16 55.98 2bp1 n GLU 332 Cb 0.21 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.62 2bp1 n GLU 332 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2bp1 s GLU 333 N -2.54 3.20 0.00 3.49 2.02 -0.76 -5.08 118.70 119.03 2bp1 s GLU 333 Ca 0.23 0.64 0.00 0.00 0.02 0.00 0.00 54.97 55.86 2bp1 s GLU 333 Cb 0.19 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.38 2bp1 s GLU 333 CO 0.53 -0.83 0.00 0.41 0.02 0.00 0.00 175.26 175.39 2bp1 n GLY 334 N -2.80 0.53 3.64 -1.39 0.00 -1.26 -5.00 105.19 98.92 2bp1 n GLY 334 Ca 0.06 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 2bp1 n GLY 334 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bp1 s PRO 335 N -1.94 0.50 0.24 1.61 0.04 -1.26 -4.93 135.00 129.27 2bp1 s PRO 335 Ca 0.00 0.95 0.01 0.00 0.04 0.00 0.00 61.00 62.00 2bp1 s PRO 335 Cb 0.00 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 2bp1 s PRO 335 CO 0.00 -2.80 0.42 -0.51 0.04 0.00 0.00 177.00 174.15 2bp1 s LEU 336 N -6.61 4.20 0.36 -3.56 1.43 -1.26 -5.07 118.68 108.16 2bp1 s LEU 336 Ca 0.66 0.34 -0.28 0.00 -1.03 0.00 0.00 54.13 53.81 2bp1 s LEU 336 Cb -0.21 -3.13 -0.12 0.00 0.03 0.00 0.00 46.19 42.76 2bp1 s LEU 336 CO 0.59 -0.11 1.39 -0.62 0.23 0.00 0.00 176.35 177.84 2bp1 n GLU 337 N -1.09 2.39 -0.32 1.70 -0.58 -1.26 -4.81 120.64 116.67 2bp1 n GLU 337 Ca -0.06 0.84 0.20 0.00 -0.42 0.00 0.00 57.16 57.72 2bp1 n GLU 337 Cb 0.55 -2.49 0.41 0.00 -0.57 0.00 0.00 31.44 29.33 2bp1 n GLU 337 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2bp1 h PRO 338 N 2.78 0.22 -0.06 3.49 0.11 -1.99 -0.63 132.00 135.93 2bp1 h PRO 338 Ca -0.48 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2bp1 h PRO 338 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2bp1 h PRO 338 CO 0.64 0.15 -0.23 0.00 -0.21 0.00 0.00 178.00 178.34 2bp1 h ALA 339 N 1.85 1.52 -0.07 -0.75 0.00 -1.98 0.27 119.26 120.10 2bp1 h ALA 339 Ca 0.67 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 55.10 2bp1 h ALA 339 Cb 1.51 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.25 2bp1 h ALA 339 CO -0.66 0.35 -0.91 0.28 0.00 0.00 0.00 179.25 178.31 2bp1 h VAL 340 N 0.09 1.29 -0.57 0.00 2.07 -1.43 -1.25 116.25 116.44 2bp1 h VAL 340 Ca 0.01 -2.13 -0.00 0.00 0.82 0.00 0.00 66.70 65.40 2bp1 h VAL 340 Cb 0.46 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2bp1 h VAL 340 CO 0.03 0.67 0.34 0.58 0.02 0.00 0.00 177.57 179.21 2bp1 h VAL 341 N 0.45 1.17 -0.75 2.57 2.07 -0.98 -0.77 116.25 120.02 2bp1 h VAL 341 Ca -0.09 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2bp1 h VAL 341 Cb 1.55 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2bp1 h VAL 341 CO 0.18 0.18 0.35 0.44 0.02 0.00 0.00 177.57 178.74 2bp1 h ASP 342 N 0.77 0.97 -0.97 0.57 3.32 -0.97 -2.31 116.42 117.80 2bp1 h ASP 342 Ca 0.20 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2bp1 h ASP 342 Cb -0.00 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.25 2bp1 h ASP 342 CO -0.04 0.83 0.64 0.00 -1.72 0.00 0.00 179.24 178.95 2bp1 h ALA 343 N 1.32 1.23 -0.32 3.45 0.00 -0.62 -0.85 119.26 123.48 2bp1 h ALA 343 Ca 0.26 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2bp1 h ALA 343 Cb 0.12 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2bp1 h ALA 343 CO -0.03 0.63 -0.06 0.74 0.00 0.00 0.00 179.25 180.53 2bp1 h PHE 344 N 1.32 0.54 -0.27 0.00 0.04 -0.77 0.67 116.94 118.48 2bp1 h PHE 344 Ca 0.36 -0.07 -0.11 0.00 2.80 0.00 0.00 57.97 60.95 2bp1 h PHE 344 Cb -0.15 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 37.85 2bp1 h PHE 344 CO -0.00 0.57 -0.27 -0.91 -0.60 0.00 0.00 178.31 177.10 2bp1 h ASN 345 N 0.49 0.70 -0.87 2.17 4.21 -0.95 -1.04 115.58 120.28 2bp1 h ASN 345 Ca 0.10 -0.48 0.01 0.00 1.21 0.00 0.00 56.30 57.14 2bp1 h ASN 345 Cb 0.41 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 37.37 2bp1 h ASN 345 CO 0.02 1.03 0.57 1.56 -1.29 0.00 0.00 177.43 179.32 2bp1 h GLN 346 N 0.38 1.16 -0.23 0.81 4.20 -0.91 -1.47 115.11 119.05 2bp1 h GLN 346 Ca 0.04 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2bp1 h GLN 346 Cb 0.84 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2bp1 h GLN 346 CO 0.07 0.78 0.15 0.00 -0.67 0.00 0.00 178.83 179.15 2bp1 h ALA 347 N 1.31 0.29 -0.50 3.87 0.00 -0.71 -1.74 119.26 121.78 2bp1 h ALA 347 Ca 0.32 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.28 2bp1 h ALA 347 Cb -0.12 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2bp1 h ALA 347 CO -0.07 -0.24 0.19 2.35 0.00 0.00 0.00 179.25 181.49 2bp1 h TRP 348 N 0.30 0.33 -0.62 0.00 -0.00 -0.97 -2.39 115.95 112.61 2bp1 h TRP 348 Ca 0.08 0.02 0.05 0.00 -0.00 0.00 0.00 58.89 59.04 2bp1 h TRP 348 Cb -0.03 -0.08 -0.04 0.00 -0.00 0.00 0.00 29.16 29.02 2bp1 h TRP 348 CO -0.06 0.12 0.41 0.45 -0.00 0.00 0.00 178.44 179.36 2bp1 h HIS 349 N 0.37 0.66 -0.23 2.65 3.86 -0.94 0.24 115.15 121.77 2bp1 h HIS 349 Ca 0.24 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.43 2bp1 h HIS 349 Cb 0.24 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2bp1 h HIS 349 CO -0.15 0.37 -0.01 1.25 0.86 0.00 0.00 177.93 180.25 2bp1 h LEU 350 N 0.67 0.32 -0.57 2.43 5.85 -0.79 -3.26 115.31 119.96 2bp1 h LEU 350 Ca 0.26 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2bp1 h LEU 350 Cb 0.18 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2bp1 h LEU 350 CO -0.08 0.39 -0.31 1.33 -0.34 0.00 0.00 178.44 179.43 2bp1 n VAL 351 N -4.34 0.00 -0.36 1.05 0.24 -0.66 -4.67 118.33 109.59 2bp1 n VAL 351 Ca 0.00 -0.35 0.08 0.00 -2.04 0.00 0.00 64.34 62.04 2bp1 n VAL 351 Cb 0.21 1.10 0.25 0.00 -1.47 0.00 0.00 33.84 33.93 2bp1 n VAL 351 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bp1 h ALA 352 N 1.86 1.54 0.00 2.33 0.00 -0.60 -0.68 119.26 123.71 2bp1 h ALA 352 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bp1 h ALA 352 Cb 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bp1 h ALA 352 CO 0.00 0.20 0.01 1.12 0.00 0.00 0.00 179.25 180.58 2bp1 h HIS 353 N 0.97 0.00 0.00 0.00 2.07 -1.83 -2.70 115.15 113.66 2bp1 h HIS 353 Ca 0.50 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 58.01 2bp1 h HIS 353 Cb 0.53 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.48 2bp1 h HIS 353 CO -0.00 0.00 -0.30 -0.85 -3.07 0.00 0.00 177.93 173.71 2bp1 n GLU 354 N -2.88 0.87 -1.91 5.12 0.28 -0.30 -5.06 120.64 116.76 2bp1 n GLU 354 Ca -0.03 -2.21 -0.41 0.00 -0.16 0.00 0.00 57.16 54.35 2bp1 n GLU 354 Cb 0.07 -1.12 -0.02 0.00 1.43 0.00 0.00 31.44 31.80 2bp1 n GLU 354 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bp1 s PRO 356 N -0.31 3.69 0.26 0.00 0.04 -1.26 -4.98 135.00 132.43 2bp1 s PRO 356 Ca 0.62 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 2bp1 s PRO 356 Cb -0.44 -2.21 -0.10 0.00 0.04 0.00 0.00 34.50 31.78 2bp1 s PRO 356 CO 0.44 -0.57 1.47 -0.80 0.04 0.00 0.00 177.00 177.59 2bp1 s ASN 357 N -1.68 6.59 0.13 6.66 0.01 -1.26 -4.88 114.94 120.51 2bp1 s ASN 357 Ca 0.67 2.73 0.26 0.00 -0.71 0.00 0.00 52.86 55.80 2bp1 s ASN 357 Cb -0.23 -2.63 0.95 0.00 0.41 0.00 0.00 41.25 39.76 2bp1 s ASN 357 CO 0.27 -0.75 1.79 0.00 -1.51 0.00 0.00 177.10 176.90 2bp1 n TYR 358 N 2.29 0.54 -4.33 2.20 0.18 -1.26 -4.84 117.16 111.94 2bp1 n TYR 358 Ca 0.07 0.17 -0.25 0.00 1.88 0.00 0.00 57.90 59.77 2bp1 n TYR 358 Cb 0.40 -0.77 -0.09 0.00 -0.38 0.00 0.00 39.34 38.49 2bp1 n TYR 358 CO 0.00 0.00 0.00 -0.59 -2.08 0.00 0.00 176.86 174.19 2bp1 s PHE 359 N -3.09 2.57 0.00 -3.48 -0.12 -1.26 -4.34 117.98 108.26 2bp1 s PHE 359 Ca 0.10 -0.25 0.00 0.00 -0.05 0.00 0.00 56.93 56.73 2bp1 s PHE 359 Cb 0.14 -1.19 0.00 0.00 -0.63 0.00 0.00 43.02 41.34 2bp1 s PHE 359 CO 0.52 0.58 0.07 0.54 -0.05 0.00 0.00 175.22 176.88