#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp1 n VAL 39 N 0.00 0.37 -1.84 5.15 0.31 -1.26 -4.32 118.33 116.73 2bp1 n VAL 39 Ca 0.00 -0.07 -0.29 0.00 -0.01 0.00 0.00 64.34 63.97 2bp1 n VAL 39 Cb 0.00 -2.02 0.08 0.00 -0.91 0.00 0.00 33.84 30.99 2bp1 n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bp1 s ALA 40 N 2.76 2.65 -0.06 3.52 0.00 -0.82 -4.89 121.76 124.91 2bp1 s ALA 40 Ca 0.83 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 52.36 2bp1 s ALA 40 Cb -0.54 -3.00 -0.00 0.00 0.00 0.00 0.00 23.12 19.57 2bp1 s ALA 40 CO 0.40 -1.51 -0.21 -1.12 0.00 0.00 0.00 175.76 173.31 2bp1 s SER 41 N -4.40 2.70 0.04 0.00 0.01 -1.26 -1.06 113.70 109.73 2bp1 s SER 41 Ca 0.61 -0.46 0.08 0.00 1.31 0.00 0.00 55.95 57.49 2bp1 s SER 41 Cb -0.12 -0.90 -0.03 0.00 0.21 0.00 0.00 66.02 65.18 2bp1 s SER 41 CO 0.51 0.18 -0.23 -0.69 0.41 0.00 0.00 173.24 173.42 2bp1 s VAL 42 N 0.08 2.42 -0.26 3.43 1.01 0.67 -4.52 120.40 123.24 2bp1 s VAL 42 Ca -0.08 -1.28 -0.20 0.00 0.00 0.00 0.00 61.98 60.42 2bp1 s VAL 42 Cb -0.14 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2bp1 s VAL 42 CO 0.04 0.37 0.62 -0.22 0.00 0.00 0.00 175.10 175.91 2bp1 s LEU 43 N -1.28 4.06 0.07 3.92 2.96 -0.42 -0.76 118.68 127.23 2bp1 s LEU 43 Ca 0.13 0.69 -0.28 0.00 -0.22 0.00 0.00 54.13 54.45 2bp1 s LEU 43 Cb -0.10 -2.84 -0.05 0.00 0.50 0.00 0.00 46.19 43.70 2bp1 s LEU 43 CO 0.03 -0.36 0.88 -0.83 -1.32 0.00 0.00 176.35 174.75 2bp1 s GLY 44 N 1.48 2.90 -0.14 7.98 0.00 -0.08 -0.17 107.32 119.29 2bp1 s GLY 44 Ca 0.26 0.45 0.15 0.00 0.00 0.00 0.00 44.72 45.58 2bp1 s GLY 44 CO 0.09 1.34 1.16 -1.30 0.00 0.00 0.00 173.10 174.39 2bp1 n THR 45 N 2.97 1.80 0.10 0.90 -2.24 -0.83 -4.70 114.28 112.28 2bp1 n THR 45 Ca 0.01 -2.40 0.04 0.00 -2.27 0.00 0.00 64.05 59.43 2bp1 n THR 45 Cb 0.50 -0.14 0.44 0.00 -2.10 0.00 0.00 70.33 69.02 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 0.37 0.30 -0.00 -0.78 -1.53 -1.92 -2.81 114.93 108.56 2bp1 h MET 46 Ca -0.01 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.21 2bp1 h MET 46 Cb 1.06 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 32.05 2bp1 h MET 46 CO 0.00 0.31 -0.32 -1.91 0.14 0.00 0.00 176.91 175.14 2bp1 n GLU 47 N -4.39 0.49 -2.34 0.39 4.07 -1.26 -4.33 120.64 113.27 2bp1 n GLU 47 Ca 0.00 -0.27 -0.43 0.00 -0.06 0.00 0.00 57.16 56.40 2bp1 n GLU 47 Cb 0.17 -1.49 -0.02 0.00 -0.06 0.00 0.00 31.44 30.03 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 -2.69 3.92 0.00 5.31 -1.94 -1.06 -1.38 119.30 121.45 2bp1 s MET 48 Ca 0.20 1.39 0.00 0.00 -1.71 0.00 0.00 55.69 55.57 2bp1 s MET 48 Cb 0.19 -3.91 0.00 0.00 2.01 0.00 0.00 34.83 33.12 2bp1 s MET 48 CO 0.58 -1.12 0.00 0.41 -0.01 0.00 0.00 175.02 174.88 2bp1 n GLY 49 N 4.33 0.55 0.00 -0.03 0.00 0.17 -2.95 105.19 107.26 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 -2.00 0.00 0.19 1.61 0.63 -0.74 -4.89 116.66 111.46 2bp1 n ARG 50 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 2bp1 n ARG 50 Cb 0.00 0.00 0.37 0.00 0.45 0.00 0.00 32.46 33.28 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 -4.96 -0.14 9.65 -1.84 -3.41 114.38 113.68 2bp1 h ARG 51 Ca 0.00 0.00 -0.65 0.00 -1.10 0.00 0.00 59.98 58.23 2bp1 h ARG 51 Cb 0.00 0.00 -0.22 0.00 -1.39 0.00 0.00 29.97 28.36 2bp1 h ARG 51 CO 0.00 0.38 -0.62 -1.64 2.80 0.00 0.00 179.97 180.89 2bp1 s MET 52 N -3.88 3.68 1.09 0.20 -1.94 -0.48 -5.00 119.30 112.97 2bp1 s MET 52 Ca -0.01 -0.46 -0.17 0.00 -1.71 0.00 0.00 55.69 53.33 2bp1 s MET 52 Cb 0.13 -3.33 0.24 0.00 2.01 0.00 0.00 34.83 33.87 2bp1 s MET 52 CO 0.70 -0.17 1.20 0.16 -0.01 0.00 0.00 175.02 176.90 2bp1 s ASP 53 N 1.56 1.97 0.11 3.03 -4.77 -1.26 0.45 116.67 117.76 2bp1 s ASP 53 Ca 0.06 0.51 -0.19 0.00 -3.30 0.00 0.00 52.55 49.63 2bp1 s ASP 53 Cb -0.15 -0.69 -0.07 0.00 -1.09 0.00 0.00 42.92 40.92 2bp1 s ASP 53 CO 0.04 -3.47 1.71 0.00 0.70 0.00 0.00 175.17 174.16 2bp1 h ALA 54 N -2.14 0.29 -0.36 2.11 0.00 -1.98 0.05 119.26 117.22 2bp1 h ALA 54 Ca -0.45 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.47 2bp1 h ALA 54 Cb 1.27 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2bp1 h ALA 54 CO 0.38 -0.18 -0.05 -1.35 0.00 0.00 0.00 179.25 178.04 2bp1 h PRO 55 N 0.26 0.04 -0.71 0.00 0.11 -1.99 -0.10 132.00 129.60 2bp1 h PRO 55 Ca 0.08 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.20 2bp1 h PRO 55 Cb 0.06 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.12 2bp1 h PRO 55 CO -0.01 0.02 0.46 0.00 -0.21 0.00 0.00 178.00 178.26 2bp1 h ALA 56 N 1.34 0.91 -0.23 -0.75 0.00 -1.86 -1.38 119.26 117.29 2bp1 h ALA 56 Ca 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bp1 h ALA 56 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bp1 h ALA 56 CO -0.34 0.28 0.14 0.77 0.00 0.00 0.00 179.25 180.10 2bp1 h SER 57 N 0.92 0.28 -0.60 0.00 0.02 -0.70 -0.19 113.55 113.27 2bp1 h SER 57 Ca 0.27 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2bp1 h SER 57 Cb -0.06 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2bp1 h SER 57 CO -0.08 0.25 0.15 0.00 -1.14 0.00 0.00 176.83 176.01 2bp1 h ALA 58 N 1.04 1.07 -0.57 3.77 0.00 -0.70 -0.63 119.26 123.24 2bp1 h ALA 58 Ca 0.08 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2bp1 h ALA 58 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2bp1 h ALA 58 CO -0.02 0.62 0.09 0.00 0.00 0.00 0.00 179.25 179.94 2bp1 h ALA 59 N 1.21 1.09 0.34 0.00 0.00 -1.05 -1.37 119.26 119.47 2bp1 h ALA 59 Ca 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bp1 h ALA 59 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bp1 h ALA 59 CO 0.00 0.59 -0.23 0.00 0.00 0.00 0.00 179.25 179.62 2bp1 h ALA 60 N 1.23 -0.54 -0.72 0.00 0.00 -0.35 -0.33 119.26 118.55 2bp1 h ALA 60 Ca 0.18 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2bp1 h ALA 60 Cb 0.38 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 2bp1 h ALA 60 CO 0.01 -0.82 0.34 0.28 0.00 0.00 0.00 179.25 179.06 2bp1 h VAL 61 N -0.55 0.80 0.15 0.00 2.07 -1.02 -1.50 116.25 116.21 2bp1 h VAL 61 Ca -0.03 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2bp1 h VAL 61 Cb 0.47 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2bp1 h VAL 61 CO 0.02 0.10 -0.14 -0.09 0.02 0.00 0.00 177.57 177.48 2bp1 h ARG 62 N 0.56 -0.30 -0.76 1.57 2.43 -0.91 0.02 114.38 116.99 2bp1 h ARG 62 Ca 0.37 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.65 2bp1 h ARG 62 Cb 0.43 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.98 2bp1 h ARG 62 CO -0.30 -0.20 0.41 0.00 -1.51 0.00 0.00 179.97 178.37 2bp1 h ALA 63 N 0.51 1.07 0.16 2.80 0.00 -0.62 0.17 119.26 123.36 2bp1 h ALA 63 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bp1 h ALA 63 Cb 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bp1 h ALA 63 CO -0.03 0.02 -0.08 0.35 0.00 0.00 0.00 179.25 179.51 2bp1 h PHE 64 N 0.69 -0.20 -0.69 0.00 3.57 -0.94 -2.96 116.94 116.41 2bp1 h PHE 64 Ca 0.37 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 2bp1 h PHE 64 Cb 0.37 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 2bp1 h PHE 64 CO -0.08 -0.00 0.29 -0.07 -2.23 0.00 0.00 178.31 176.21 2bp1 h LEU 65 N -0.38 0.94 -2.00 0.59 3.38 -0.66 -2.32 115.31 114.86 2bp1 h LEU 65 Ca -0.02 -0.16 0.30 0.00 0.09 0.00 0.00 57.88 58.08 2bp1 h LEU 65 Cb 0.30 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2bp1 h LEU 65 CO 0.04 0.84 0.74 -0.33 0.09 0.00 0.00 178.44 179.82 2bp1 h GLU 66 N 0.97 0.00 -0.33 1.13 5.08 -0.64 0.33 114.58 121.13 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 0.19 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 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 -4.23 1.74 -0.49 2.33 5.12 -0.88 -4.90 116.66 115.35 2bp1 n ARG 67 Ca 0.22 -1.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.07 2bp1 n ARG 67 Cb 1.09 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 31.12 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 0.92 0.75 3.92 -0.13 0.00 0.11 -5.06 105.19 105.70 2bp1 n GLY 68 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.98 3.20 0.00 1.61 3.76 -1.22 -5.03 115.29 114.63 2bp1 s HIS 69 Ca 0.00 0.58 0.00 0.00 -0.15 0.00 0.00 55.06 55.49 2bp1 s HIS 69 Cb 0.00 -2.77 0.00 0.00 1.11 0.00 0.00 32.58 30.92 2bp1 s HIS 69 CO 0.00 -0.87 0.00 2.41 -0.85 0.00 0.00 174.74 175.43 2bp1 n THR 70 N -2.59 0.00 -4.66 1.30 -1.04 -1.26 -4.30 114.28 101.73 2bp1 n THR 70 Ca 0.05 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.73 2bp1 n THR 70 Cb 0.58 0.05 -0.13 0.00 -1.82 0.00 0.00 70.33 69.01 2bp1 n THR 70 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2bp1 s GLU 71 N -0.43 3.24 -0.06 -2.82 2.12 -1.26 -0.27 118.70 119.22 2bp1 s GLU 71 Ca 0.00 -0.61 0.06 0.00 0.36 0.00 0.00 54.97 54.78 2bp1 s GLU 71 Cb 0.00 -2.67 -0.01 0.00 0.26 0.00 0.00 34.13 31.71 2bp1 s GLU 71 CO 0.00 0.36 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.32 2bp1 s LEU 72 N 0.00 2.06 -0.28 2.70 1.43 0.17 -1.30 118.68 123.46 2bp1 s LEU 72 Ca -0.02 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 2bp1 s LEU 72 Cb -0.14 -1.35 0.02 0.00 0.03 0.00 0.00 46.19 44.75 2bp1 s LEU 72 CO 0.03 0.24 0.01 -0.62 0.23 0.00 0.00 176.35 176.25 2bp1 s ASP 73 N -0.17 4.79 0.00 2.29 2.15 0.76 -0.80 116.67 125.69 2bp1 s ASP 73 Ca -0.03 -0.89 0.00 0.00 0.43 0.00 0.00 52.55 52.06 2bp1 s ASP 73 Cb -0.13 -1.77 0.00 0.00 -0.30 0.00 0.00 42.92 40.72 2bp1 s ASP 73 CO 0.03 -0.19 0.00 1.07 -0.17 0.00 0.00 175.17 175.92 2bp1 n THR 74 N 4.75 0.00 -3.52 1.71 5.66 -0.18 -1.96 114.28 120.74 2bp1 n THR 74 Ca -0.15 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.74 2bp1 n THR 74 Cb 0.47 0.00 -0.04 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 -1.82 0.33 1.79 0.00 -1.26 -3.97 121.76 114.83 2bp1 s ALA 75 Ca 0.00 1.19 0.08 0.00 0.00 0.00 0.00 51.96 53.22 2bp1 s ALA 75 Cb 0.00 0.05 0.78 0.00 0.00 0.00 0.00 23.12 23.95 2bp1 s ALA 75 CO 0.00 -0.52 1.81 0.35 0.00 0.00 0.00 175.76 177.40 2bp1 h PHE 76 N 2.35 0.96 0.00 0.00 3.57 -1.77 -2.96 116.94 119.10 2bp1 h PHE 76 Ca -0.23 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2bp1 h PHE 76 Cb 1.21 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2bp1 h PHE 76 CO 0.29 0.27 -0.47 0.00 -2.23 0.00 0.00 178.31 176.16 2bp1 h MET 77 N 0.74 0.00 -6.59 1.11 -0.00 -1.96 -3.25 114.93 104.97 2bp1 h MET 77 Ca 0.53 0.00 -0.53 0.00 -0.00 0.00 0.00 59.70 59.71 2bp1 h MET 77 Cb 0.86 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.49 2bp1 h MET 77 CO -0.30 0.00 0.79 0.71 -0.00 0.00 0.00 176.91 178.10 2bp1 s TYR 78 N -3.17 3.16 -1.56 -0.10 4.12 -1.12 -2.16 117.35 116.52 2bp1 s TYR 78 Ca 0.07 0.83 -0.07 0.00 0.02 0.00 0.00 57.07 57.92 2bp1 s TYR 78 Cb 0.12 -3.79 0.07 0.00 -1.52 0.00 0.00 41.96 36.85 2bp1 s TYR 78 CO 0.69 -2.81 0.18 -1.13 0.02 0.00 0.00 175.55 172.50 2bp1 n SER 79 N 3.82 0.08 -3.66 2.29 3.41 -1.26 -1.18 113.62 117.12 2bp1 n SER 79 Ca 0.12 -1.20 -0.28 0.00 -0.26 0.00 0.00 58.87 57.26 2bp1 n SER 79 Cb 0.41 -1.50 0.02 0.00 -0.26 0.00 0.00 64.21 62.87 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 -2.57 -4.77 0.00 4.04 9.92 -0.92 -1.31 116.55 120.94 2bp1 n ASP 80 Ca -0.18 -0.61 0.00 0.00 -0.53 0.00 0.00 54.79 53.47 2bp1 n ASP 80 Cb 0.59 -3.84 0.00 0.00 -0.64 0.00 0.00 41.12 37.23 2bp1 n ASP 80 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bp1 n GLY 81 N -1.55 0.84 0.10 0.44 0.00 -0.33 -4.94 105.19 99.76 2bp1 n GLY 81 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 3.75 0.00 0.76 1.61 5.75 -1.08 -2.39 115.11 123.50 2bp1 h GLN 82 Ca 0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 2bp1 h GLN 82 Cb 0.00 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.56 2bp1 h GLN 82 CO 0.00 0.76 -0.36 1.03 -2.65 0.00 0.00 178.83 177.61 2bp1 h SER 83 N 0.00 -0.86 -0.60 -0.69 0.87 -1.44 -1.21 113.55 109.62 2bp1 h SER 83 Ca -0.01 0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.65 2bp1 h SER 83 Cb 1.55 0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 63.67 2bp1 h SER 83 CO 0.10 -0.60 0.28 -0.33 -0.53 0.00 0.00 176.83 175.75 2bp1 h GLU 84 N -1.04 0.50 -0.69 2.24 5.08 -1.81 -1.08 114.58 117.77 2bp1 h GLU 84 Ca -0.10 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2bp1 h GLU 84 Cb 0.78 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 2bp1 h GLU 84 CO 0.17 0.33 0.43 1.15 -1.00 0.00 0.00 179.01 180.10 2bp1 h THR 85 N 0.52 1.10 -0.15 1.13 2.02 -1.38 0.18 112.91 116.31 2bp1 h THR 85 Ca 0.28 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2bp1 h THR 85 Cb 0.26 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2bp1 h THR 85 CO -0.23 0.16 0.05 0.40 0.37 0.00 0.00 175.52 176.27 2bp1 h ILE 86 N 0.85 1.18 -0.53 3.11 2.04 -0.70 -2.47 117.51 120.99 2bp1 h ILE 86 Ca 0.28 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2bp1 h ILE 86 Cb 0.02 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2bp1 h ILE 86 CO -0.11 0.17 0.24 -0.07 0.00 0.00 0.00 178.15 178.38 2bp1 h LEU 87 N 0.07 0.67 -0.90 1.44 3.38 -0.84 -2.48 115.31 116.65 2bp1 h LEU 87 Ca 0.05 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2bp1 h LEU 87 Cb 0.21 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2bp1 h LEU 87 CO -0.00 0.58 0.00 1.23 0.09 0.00 0.00 178.44 180.34 2bp1 h GLY 88 N 0.86 0.00 -1.58 0.83 0.00 -0.50 -2.97 103.07 99.70 2bp1 h GLY 88 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2bp1 h GLY 88 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.13 2bp1 n GLY 89 N 0.39 1.02 0.17 4.60 0.00 -0.94 -4.40 105.19 106.03 2bp1 n GLY 89 Ca 0.02 -0.57 0.15 0.00 0.00 0.00 0.00 46.02 45.62 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 0.90 0.51 -3.01 0.99 4.77 -1.12 -4.92 117.00 115.11 2bp1 n LEU 90 Ca 0.17 -0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2bp1 n LEU 90 Cb 0.46 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2bp1 n LEU 90 CO 0.14 0.09 -0.01 0.61 -1.33 0.00 0.00 177.39 176.89 2bp1 n GLY 91 N 1.04 -0.52 0.04 -0.72 0.00 -1.26 -4.91 105.19 98.85 2bp1 n GLY 91 Ca 0.21 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.50 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 -4.03 0.26 -3.38 0.99 4.77 -1.26 -4.95 117.00 109.40 2bp1 n LEU 92 Ca -0.12 0.20 -0.21 0.00 -0.03 0.00 0.00 56.01 55.86 2bp1 n LEU 92 Cb 0.62 -0.31 0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2bp1 n LEU 92 CO 0.47 0.05 0.20 0.61 -1.33 0.00 0.00 177.39 177.39 2bp1 n GLY 93 N 1.39 -0.42 3.71 -0.72 0.00 -1.26 -4.85 105.19 103.05 2bp1 n GLY 93 Ca 0.10 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 2bp1 n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bp1 s LEU 94 N -6.69 3.24 -0.80 0.99 1.43 -1.26 -4.79 118.68 110.80 2bp1 s LEU 94 Ca 0.39 2.37 -0.03 0.00 -1.03 0.00 0.00 54.13 55.83 2bp1 s LEU 94 Cb -0.17 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.46 2bp1 s LEU 94 CO 0.69 -2.44 0.69 0.61 0.23 0.00 0.00 176.35 176.12 2bp1 n GLY 95 N 0.45 -0.03 0.00 -3.19 0.00 -1.24 -4.46 105.19 96.73 2bp1 n GLY 95 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2bp1 n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bp1 n ARG 100 N 1.63 1.02 -2.40 0.00 0.00 -1.26 -4.90 116.66 110.74 2bp1 n ARG 100 Ca 0.00 -0.08 -0.41 0.00 -0.00 0.00 0.00 57.85 57.36 2bp1 n ARG 100 Cb 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 32.46 31.06 2bp1 n ARG 100 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2bp1 s VAL 101 N -2.74 3.70 -0.07 5.15 1.01 -1.26 -4.91 120.40 121.28 2bp1 s VAL 101 Ca -0.06 1.38 -0.02 0.00 0.00 0.00 0.00 61.98 63.28 2bp1 s VAL 101 Cb 0.07 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2bp1 s VAL 101 CO 0.62 0.20 0.02 -0.54 0.00 0.00 0.00 175.10 175.40 2bp1 s LYS 102 N 0.05 3.01 -0.07 2.72 -0.14 0.63 -4.76 119.74 121.17 2bp1 s LYS 102 Ca 0.54 -0.41 0.04 0.00 -1.36 0.00 0.00 55.97 54.78 2bp1 s LYS 102 Cb -0.32 -2.82 -0.00 0.00 -1.68 0.00 0.00 37.83 33.01 2bp1 s LYS 102 CO 0.35 0.70 -0.20 -1.50 -0.76 0.00 0.00 175.35 173.93 2bp1 s ILE 103 N -0.96 1.74 -0.03 2.17 1.10 -1.26 -0.65 121.20 123.31 2bp1 s ILE 103 Ca 0.15 -0.86 0.05 0.00 -0.51 0.00 0.00 60.65 59.49 2bp1 s ILE 103 Cb -0.11 -1.50 -0.03 0.00 0.15 0.00 0.00 42.46 40.96 2bp1 s ILE 103 CO 0.05 0.49 -0.17 0.00 -2.11 0.00 0.00 174.94 173.20 2bp1 s ALA 104 N 0.24 2.57 0.35 1.50 0.00 0.02 -1.62 121.76 124.82 2bp1 s ALA 104 Ca -0.12 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 50.86 2bp1 s ALA 104 Cb -0.15 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 2bp1 s ALA 104 CO 0.05 0.56 0.18 -2.37 0.00 0.00 0.00 175.76 174.18 2bp1 n THR 105 N 2.20 0.00 -3.78 0.00 5.66 -0.67 -1.01 114.28 116.68 2bp1 n THR 105 Ca -0.17 -2.22 -0.13 0.00 -3.05 0.00 0.00 64.05 58.48 2bp1 n THR 105 Cb 0.52 0.92 -0.11 0.00 -1.55 0.00 0.00 70.33 70.10 2bp1 n THR 105 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2bp1 s LYS 106 N -3.37 0.31 -0.03 1.09 1.02 -1.25 -0.34 119.74 117.16 2bp1 s LYS 106 Ca 0.26 0.37 -0.03 0.00 0.02 0.00 0.00 55.97 56.59 2bp1 s LYS 106 Cb 0.01 0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.42 2bp1 s LYS 106 CO 0.18 -0.04 0.16 0.00 -0.92 0.00 0.00 175.35 174.74 2bp1 s ALA 107 N 0.18 3.91 0.17 5.17 0.00 -0.32 -1.94 121.76 128.93 2bp1 s ALA 107 Ca -0.00 -0.75 0.06 0.00 0.00 0.00 0.00 51.96 51.27 2bp1 s ALA 107 Cb -0.02 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 2bp1 s ALA 107 CO 0.00 0.72 -0.13 0.54 0.00 0.00 0.00 175.76 176.89 2bp1 s ASN 108 N -1.77 2.22 0.00 0.00 2.20 -1.26 -0.94 114.94 115.40 2bp1 s ASN 108 Ca 0.25 -0.98 0.21 0.00 -0.94 0.00 0.00 52.86 51.40 2bp1 s ASN 108 Cb -0.12 -0.08 0.70 0.00 -2.00 0.00 0.00 41.25 39.75 2bp1 s ASN 108 CO 0.16 -0.21 1.53 -0.81 -2.94 0.00 0.00 177.10 174.82 2bp1 n PRO 109 N -0.15 1.83 -1.77 3.55 -0.04 -1.26 -4.68 135.00 132.48 2bp1 n PRO 109 Ca -0.10 -1.25 -0.30 0.00 -0.04 0.00 0.00 63.50 61.81 2bp1 n PRO 109 Cb 0.60 -1.41 0.06 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.76 3.17 -1.46 0.54 0.51 -1.24 -3.89 118.94 114.81 2bp1 s TRP 110 Ca 0.33 1.10 -0.08 0.00 -2.12 0.00 0.00 56.10 55.33 2bp1 s TRP 110 Cb 0.18 -3.07 0.03 0.00 -0.81 0.00 0.00 33.47 29.80 2bp1 s TRP 110 CO 0.27 -1.35 0.82 -0.25 -0.51 0.00 0.00 176.95 175.93 2bp1 n ASP 111 N -3.14 -5.62 0.00 2.95 8.00 -1.26 -2.08 116.55 115.40 2bp1 n ASP 111 Ca 0.07 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.11 2bp1 n ASP 111 Cb 0.57 -4.51 0.00 0.00 -0.02 0.00 0.00 41.12 37.16 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 -1.64 2.77 3.75 0.44 0.00 -1.26 -5.00 105.19 104.25 2bp1 n GLY 112 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.11 4.45 0.00 1.61 1.02 -0.89 -5.02 119.74 120.81 2bp1 s LYS 113 Ca 0.00 1.99 0.00 0.00 0.02 0.00 0.00 55.97 57.98 2bp1 s LYS 113 Cb 0.00 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2bp1 s LYS 113 CO 0.00 -0.11 0.00 -1.13 -0.92 0.00 0.00 175.35 173.19 2bp1 n SER 114 N 1.98 0.00 -1.55 2.83 3.41 -1.26 -3.68 113.62 115.36 2bp1 n SER 114 Ca 0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.51 2bp1 n SER 114 Cb 0.43 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.53 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 4.87 -4.76 1.04 4.77 -1.26 -4.20 117.00 117.45 2bp1 n LEU 115 Ca 0.00 -4.06 -0.34 0.00 -0.03 0.00 0.00 56.01 51.57 2bp1 n LEU 115 Cb 0.00 -0.63 0.04 0.00 -2.33 0.00 0.00 43.42 40.50 2bp1 n LEU 115 CO 0.00 1.48 0.77 -0.54 -1.33 0.00 0.00 177.39 177.77 2bp1 s LYS 116 N -3.41 2.88 0.22 3.23 -0.14 -1.26 -4.24 119.74 117.02 2bp1 s LYS 116 Ca 0.49 1.56 -0.17 0.00 -1.36 0.00 0.00 55.97 56.49 2bp1 s LYS 116 Cb 0.42 -1.95 0.23 0.00 -1.68 0.00 0.00 37.83 34.86 2bp1 s LYS 116 CO 0.01 -1.22 1.57 -1.35 -0.76 0.00 0.00 175.35 173.60 2bp1 h PRO 117 N 0.42 -0.06 -0.97 -1.68 0.11 -1.91 -0.74 132.00 127.17 2bp1 h PRO 117 Ca -0.48 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.70 2bp1 h PRO 117 Cb 1.26 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 2bp1 h PRO 117 CO 0.54 -0.04 0.62 -0.44 -0.21 0.00 0.00 178.00 178.47 2bp1 h ASP 118 N -0.06 0.99 -0.41 -2.05 3.32 -1.99 -1.00 116.42 115.22 2bp1 h ASP 118 Ca 0.32 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.25 2bp1 h ASP 118 Cb 0.59 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2bp1 h ASP 118 CO -0.85 0.63 -0.25 -1.28 -1.72 0.00 0.00 179.24 175.77 2bp1 h SER 119 N 1.12 0.93 -0.18 6.45 0.87 -1.50 -0.46 113.55 120.79 2bp1 h SER 119 Ca 0.42 -0.42 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2bp1 h SER 119 Cb 0.17 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2bp1 h SER 119 CO -0.17 1.15 0.09 0.58 -0.53 0.00 0.00 176.83 177.94 2bp1 h VAL 120 N 0.71 1.12 -0.20 2.23 2.07 -0.76 -1.34 116.25 120.08 2bp1 h VAL 120 Ca 0.09 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2bp1 h VAL 120 Cb 0.82 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2bp1 h VAL 120 CO 0.07 0.11 0.10 -0.09 0.02 0.00 0.00 177.57 177.78 2bp1 h ARG 121 N 0.16 0.21 -0.62 1.57 2.43 -1.17 -1.87 114.38 115.08 2bp1 h ARG 121 Ca 0.06 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2bp1 h ARG 121 Cb 0.10 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2bp1 h ARG 121 CO -0.01 0.14 0.35 1.03 -1.51 0.00 0.00 179.97 179.97 2bp1 h SER 122 N 0.22 0.77 -0.27 -3.80 0.87 -0.97 0.12 113.55 110.48 2bp1 h SER 122 Ca 0.08 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2bp1 h SER 122 Cb 0.02 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 2bp1 h SER 122 CO -0.06 0.63 0.00 1.56 -0.53 0.00 0.00 176.83 178.44 2bp1 h GLN 123 N 0.85 0.48 -0.27 2.24 4.20 -1.22 -1.78 115.11 119.61 2bp1 h GLN 123 Ca 0.22 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 2bp1 h GLN 123 Cb 0.02 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2bp1 h GLN 123 CO -0.04 0.64 0.04 1.25 -0.67 0.00 0.00 178.83 180.05 2bp1 h LEU 124 N 0.27 0.43 -1.22 1.46 5.85 -0.96 -0.98 115.31 120.16 2bp1 h LEU 124 Ca 0.08 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2bp1 h LEU 124 Cb 0.42 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2bp1 h LEU 124 CO 0.01 0.59 0.27 -0.33 -0.34 0.00 0.00 178.44 178.64 2bp1 h GLU 125 N 0.26 0.81 -0.52 1.25 5.08 -0.81 -0.18 114.58 120.47 2bp1 h GLU 125 Ca 0.08 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2bp1 h GLU 125 Cb 0.34 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2bp1 h GLU 125 CO 0.01 0.63 -0.13 1.15 -1.00 0.00 0.00 179.01 179.67 2bp1 h THR 126 N 0.81 1.27 -0.73 1.13 2.02 -1.05 -2.38 112.91 113.98 2bp1 h THR 126 Ca 0.20 -1.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.04 2bp1 h THR 126 Cb 0.09 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2bp1 h THR 126 CO -0.03 0.45 0.20 0.28 0.37 0.00 0.00 175.52 176.79 2bp1 h SER 127 N 0.87 1.08 -0.77 4.18 0.02 -0.71 -1.63 113.55 116.60 2bp1 h SER 127 Ca 0.13 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 2bp1 h SER 127 Cb 0.68 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2bp1 h SER 127 CO 0.05 1.02 0.35 -0.07 -1.14 0.00 0.00 176.83 177.04 2bp1 h LEU 128 N 1.09 1.03 -0.43 5.07 3.38 -0.91 0.15 115.31 124.69 2bp1 h LEU 128 Ca 0.23 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2bp1 h LEU 128 Cb 0.35 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2bp1 h LEU 128 CO -0.00 0.89 -0.04 0.11 0.09 0.00 0.00 178.44 179.49 2bp1 h LYS 129 N 1.10 0.80 -0.51 1.13 1.57 -1.22 -1.54 116.57 117.89 2bp1 h LYS 129 Ca 0.26 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2bp1 h LYS 129 Cb 0.16 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2bp1 h LYS 129 CO -0.03 0.88 0.09 0.00 -0.57 0.00 0.00 179.45 179.82 2bp1 h ARG 130 N 0.63 0.84 0.00 3.15 3.08 -1.06 -2.14 114.38 118.88 2bp1 h ARG 130 Ca 0.12 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2bp1 h ARG 130 Cb 0.55 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2bp1 h ARG 130 CO 0.03 0.83 0.00 1.28 -1.07 0.00 0.00 179.97 181.04 2bp1 n LEU 131 N -4.40 0.00 -3.84 3.04 4.77 0.02 -3.89 117.00 112.70 2bp1 n LEU 131 Ca 0.01 0.34 -0.29 0.00 -0.03 0.00 0.00 56.01 56.05 2bp1 n LEU 131 Cb 0.25 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2bp1 n LEU 131 CO 0.41 -0.08 -0.16 0.00 -1.33 0.00 0.00 177.39 176.22 2bp1 n GLN 132 N -1.34 -2.33 -3.81 3.23 6.02 -0.66 -4.39 117.38 114.09 2bp1 n GLN 132 Ca 0.09 0.41 -0.12 0.00 -0.01 0.00 0.00 57.00 57.37 2bp1 n GLN 132 Cb 0.20 -4.26 -0.09 0.00 1.02 0.00 0.00 30.24 27.11 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 3.93 0.00 -2.29 0.00 0.13 -1.86 -3.42 132.00 128.49 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 1.19 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.12 2bp1 h PRO 134 CO 0.42 0.35 0.05 1.14 -0.23 0.00 0.00 178.00 179.73 2bp1 s GLN 135 N -3.26 0.93 0.19 0.86 -2.07 -1.26 -4.58 119.66 110.46 2bp1 s GLN 135 Ca 0.03 0.20 0.01 0.00 -1.82 0.00 0.00 55.36 53.78 2bp1 s GLN 135 Cb 0.08 0.43 -0.04 0.00 -1.09 0.00 0.00 33.01 32.40 2bp1 s GLN 135 CO 0.70 -0.27 0.35 0.14 -1.32 0.00 0.00 175.29 174.89 2bp1 s VAL 136 N -1.08 5.25 0.13 3.63 -7.23 -0.69 -3.65 120.40 116.75 2bp1 s VAL 136 Ca -0.11 -0.52 0.09 0.00 -1.81 0.00 0.00 61.98 59.63 2bp1 s VAL 136 Cb -0.02 -3.75 -0.13 0.00 0.56 0.00 0.00 36.38 33.04 2bp1 s VAL 136 CO 0.08 -0.16 1.38 0.44 -0.31 0.00 0.00 175.10 176.53 2bp1 h ASP 137 N 1.99 0.00 -3.27 4.85 3.32 -1.65 -1.56 116.42 120.09 2bp1 h ASP 137 Ca -0.48 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.32 2bp1 h ASP 137 Cb 1.19 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.42 2bp1 h ASP 137 CO 0.68 0.85 -0.59 -0.22 -1.72 0.00 0.00 179.24 178.24 2bp1 s LEU 138 N -6.89 0.36 -0.15 1.55 2.96 -1.05 -1.15 118.68 114.31 2bp1 s LEU 138 Ca 0.01 0.37 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 2bp1 s LEU 138 Cb 0.10 0.42 0.01 0.00 0.50 0.00 0.00 46.19 47.22 2bp1 s LEU 138 CO 0.80 -0.19 -0.19 0.12 -1.32 0.00 0.00 176.35 175.57 2bp1 s PHE 139 N 1.61 2.72 0.02 5.38 5.36 0.34 -1.66 117.98 131.74 2bp1 s PHE 139 Ca -0.05 -1.28 0.01 0.00 -0.96 0.00 0.00 56.93 54.66 2bp1 s PHE 139 Cb -0.12 -1.85 -0.04 0.00 -0.34 0.00 0.00 43.02 40.67 2bp1 s PHE 139 CO -0.06 -0.59 0.05 0.71 -1.46 0.00 0.00 175.22 173.86 2bp1 s TYR 140 N 0.88 3.18 -0.40 10.12 2.02 0.54 0.11 117.35 133.79 2bp1 s TYR 140 Ca -0.05 0.13 -0.28 0.00 -0.37 0.00 0.00 57.07 56.50 2bp1 s TYR 140 Cb -0.15 -1.68 0.02 0.00 -0.40 0.00 0.00 41.96 39.75 2bp1 s TYR 140 CO -0.03 0.51 1.04 -0.51 -1.57 0.00 0.00 175.55 174.99 2bp1 s LEU 141 N -1.83 3.86 0.17 -1.29 1.43 -0.64 -1.17 118.68 119.20 2bp1 s LEU 141 Ca 0.23 0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 53.88 2bp1 s LEU 141 Cb -0.12 -3.42 0.04 0.00 0.03 0.00 0.00 46.19 42.72 2bp1 s LEU 141 CO 0.14 -1.02 1.48 -0.74 0.23 0.00 0.00 176.35 176.44 2bp1 h HIS 142 N 8.70 0.87 -2.93 0.29 2.76 -1.29 -1.57 115.15 121.99 2bp1 h HIS 142 Ca -0.22 -0.30 -0.03 0.00 -2.20 0.00 0.00 60.37 57.61 2bp1 h HIS 142 Cb 1.07 -0.17 -0.13 0.00 1.55 0.00 0.00 27.41 29.73 2bp1 h HIS 142 CO 0.89 1.07 0.15 0.00 -1.30 0.00 0.00 177.93 178.74 2bp1 s ALA 143 N -4.09 -1.49 0.47 5.26 0.00 -1.22 -4.30 121.76 116.39 2bp1 s ALA 143 Ca -0.09 0.51 -0.25 0.00 0.00 0.00 0.00 51.96 52.14 2bp1 s ALA 143 Cb 0.11 0.71 -0.08 0.00 0.00 0.00 0.00 23.12 23.86 2bp1 s ALA 143 CO 0.86 -0.68 1.43 -2.30 0.00 0.00 0.00 175.76 175.07 2bp1 n PRO 144 N -0.13 2.17 -3.49 0.00 -0.02 -1.26 -4.61 135.00 127.66 2bp1 n PRO 144 Ca -0.17 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 2bp1 n PRO 144 Cb 0.63 -2.64 -0.07 0.00 -0.02 0.00 0.00 33.50 31.41 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 -0.54 5.85 0.00 2.55 -1.08 -1.26 -4.84 116.67 117.35 2bp1 s ASP 145 Ca 0.63 -1.94 0.27 0.00 -0.52 0.00 0.00 52.55 50.99 2bp1 s ASP 145 Cb -0.44 -2.06 1.40 0.00 -1.46 0.00 0.00 42.92 40.36 2bp1 s ASP 145 CO 0.56 -0.72 1.93 1.41 0.52 0.00 0.00 175.17 178.86 2bp1 n HIS 146 N 4.92 0.00 1.12 -5.34 8.25 -1.26 -2.76 115.22 120.15 2bp1 n HIS 146 Ca -0.08 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.50 2bp1 n HIS 146 Cb 0.41 -0.24 0.20 0.00 1.12 0.00 0.00 29.99 31.48 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 0.95 -0.52 3.06 -1.41 0.00 -1.26 -4.90 105.19 101.10 2bp1 n GLY 147 Ca 0.14 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.60 1.45 0.26 2.61 2.01 -1.11 -5.10 115.64 113.17 2bp1 s THR 148 Ca 0.20 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.27 2bp1 s THR 148 Cb 0.18 -1.32 -0.11 0.00 0.01 0.00 0.00 72.50 71.26 2bp1 s THR 148 CO 0.59 0.43 1.59 -2.84 -0.69 0.00 0.00 174.62 173.70 2bp1 s PRO 149 N 0.92 4.15 0.48 4.92 0.02 -1.26 -4.84 135.00 139.38 2bp1 s PRO 149 Ca -0.08 2.53 0.23 0.00 0.02 0.00 0.00 61.00 63.70 2bp1 s PRO 149 Cb -0.15 -3.05 1.22 0.00 0.02 0.00 0.00 34.50 32.54 2bp1 s PRO 149 CO -0.00 -0.62 1.99 -0.24 -0.33 0.00 0.00 177.00 177.80 2bp1 h VAL 150 N 3.52 0.73 -0.70 3.83 3.04 -1.98 -1.59 116.25 123.10 2bp1 h VAL 150 Ca -0.46 -0.73 -0.00 0.00 -1.01 0.00 0.00 66.70 64.50 2bp1 h VAL 150 Cb 1.22 1.45 -0.03 0.00 -2.01 0.00 0.00 31.29 31.91 2bp1 h VAL 150 CO 0.83 0.18 0.43 -0.08 -1.01 0.00 0.00 177.57 177.92 2bp1 h GLU 151 N 0.00 0.94 0.39 4.17 4.81 -1.99 -0.30 114.58 122.60 2bp1 h GLU 151 Ca -0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2bp1 h GLU 151 Cb 0.43 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2bp1 h GLU 151 CO 0.02 0.65 -0.24 0.93 -0.73 0.00 0.00 179.01 179.65 2bp1 h GLU 152 N 0.96 -0.58 -0.49 1.92 5.08 -1.66 -1.40 114.58 118.42 2bp1 h GLU 152 Ca 0.25 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 2bp1 h GLU 152 Cb -0.06 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 2bp1 h GLU 152 CO -0.05 -0.39 0.16 1.15 -1.00 0.00 0.00 179.01 178.88 2bp1 h THR 153 N -0.60 0.80 -0.17 1.13 2.02 -1.46 -2.44 112.91 112.19 2bp1 h THR 153 Ca -0.04 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 2bp1 h THR 153 Cb 0.49 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2bp1 h THR 153 CO 0.05 0.06 -0.35 -0.07 0.37 0.00 0.00 175.52 175.57 2bp1 h LEU 154 N 0.32 0.38 -0.96 2.58 3.38 -1.00 -1.70 115.31 118.30 2bp1 h LEU 154 Ca 0.24 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2bp1 h LEU 154 Cb 0.27 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2bp1 h LEU 154 CO -0.26 0.71 0.13 -0.74 0.09 0.00 0.00 178.44 178.36 2bp1 h HIS 155 N 0.31 0.92 -0.41 1.13 2.76 -1.02 -0.30 115.15 118.53 2bp1 h HIS 155 Ca 0.04 -0.09 -0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2bp1 h HIS 155 Cb 0.77 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 2bp1 h HIS 155 CO 0.02 0.77 0.24 0.00 -1.30 0.00 0.00 177.93 177.66 2bp1 h ALA 156 N 1.29 0.53 -0.62 5.26 0.00 -0.95 -1.85 119.26 122.92 2bp1 h ALA 156 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bp1 h ALA 156 Cb 0.32 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2bp1 h ALA 156 CO 0.00 0.04 0.39 0.00 0.00 0.00 0.00 179.25 179.68 2bp1 h GLN 158 N 0.84 -0.03 -0.39 0.00 5.75 -0.95 0.06 115.11 120.38 2bp1 h GLN 158 Ca 0.23 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.77 2bp1 h GLN 158 Cb -0.06 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.45 2bp1 h GLN 158 CO -0.05 -0.02 0.13 -0.09 -2.65 0.00 0.00 178.83 176.16 2bp1 h ARG 159 N -0.04 0.28 -0.34 1.69 9.65 -0.96 -0.51 114.38 124.16 2bp1 h ARG 159 Ca 0.07 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.87 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 -0.17 0.19 -0.09 -0.07 2.80 0.00 0.00 179.97 182.63 2bp1 h LEU 160 N 0.29 0.55 -0.41 3.80 3.38 -0.83 -2.13 115.31 119.96 2bp1 h LEU 160 Ca 0.18 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2bp1 h LEU 160 Cb 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2bp1 h LEU 160 CO -0.19 0.69 -0.01 -0.74 0.09 0.00 0.00 178.44 178.29 2bp1 h HIS 161 N 0.53 0.80 -0.48 1.13 2.76 -0.50 -2.13 115.15 117.27 2bp1 h HIS 161 Ca 0.10 -0.14 0.05 0.00 -2.20 0.00 0.00 60.37 58.18 2bp1 h HIS 161 Cb 0.48 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 2bp1 h HIS 161 CO 0.02 0.81 0.32 1.96 -1.30 0.00 0.00 177.93 179.74 2bp1 h GLN 162 N 0.57 0.42 0.00 5.26 4.20 -0.75 -0.90 115.11 123.91 2bp1 h GLN 162 Ca 0.12 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2bp1 h GLN 162 Cb 0.49 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2bp1 h GLN 162 CO 0.02 0.28 0.00 0.39 -0.67 0.00 0.00 178.83 178.85 2bp1 n GLU 163 N -4.48 0.24 -1.78 1.46 1.02 -0.83 -4.93 120.64 111.34 2bp1 n GLU 163 Ca 0.06 0.03 -0.03 0.00 -0.02 0.00 0.00 57.16 57.20 2bp1 n GLU 163 Cb 0.23 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.18 0.35 0.17 0.62 0.00 -0.34 -4.96 105.19 102.20 2bp1 n GLY 164 Ca 0.11 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.96 1.61 1.79 -1.59 -3.41 116.57 112.00 2bp1 h LYS 165 Ca -0.07 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 2bp1 h LYS 165 Cb 0.81 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.28 2bp1 h LYS 165 CO 0.09 0.34 -0.15 -0.59 -1.08 0.00 0.00 179.45 178.06 2bp1 s PHE 166 N -3.04 -0.25 -0.16 -1.35 -0.12 -1.26 -1.71 117.98 110.09 2bp1 s PHE 166 Ca 0.05 0.29 -0.12 0.00 -0.05 0.00 0.00 56.93 57.10 2bp1 s PHE 166 Cb 0.07 0.18 -0.07 0.00 -0.63 0.00 0.00 43.02 42.57 2bp1 s PHE 166 CO 0.72 -0.51 -0.10 0.28 -0.05 0.00 0.00 175.22 175.56 2bp1 n VAL 167 N 0.80 1.45 -4.52 -2.49 0.31 -0.59 -4.68 118.33 108.62 2bp1 n VAL 167 Ca -0.20 0.15 -0.31 0.00 -0.01 0.00 0.00 64.34 63.98 2bp1 n VAL 167 Cb 0.58 -2.30 -0.12 0.00 -0.91 0.00 0.00 33.84 31.09 2bp1 n VAL 167 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2bp1 s GLU 168 N -2.30 2.13 -0.13 5.55 2.02 -0.30 -5.01 118.70 120.67 2bp1 s GLU 168 Ca -0.19 -0.96 -0.08 0.00 0.02 0.00 0.00 54.97 53.75 2bp1 s GLU 168 Cb 0.03 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 31.97 2bp1 s GLU 168 CO 0.32 0.54 0.16 -1.17 0.02 0.00 0.00 175.26 175.13 2bp1 s LEU 169 N -1.63 4.36 0.25 1.80 2.96 -1.26 -0.50 118.68 124.65 2bp1 s LEU 169 Ca 0.16 0.46 0.08 0.00 -0.22 0.00 0.00 54.13 54.62 2bp1 s LEU 169 Cb -0.11 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 2bp1 s LEU 169 CO 0.08 0.35 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.51 2bp1 s GLY 170 N -0.74 1.66 0.08 7.98 0.00 0.12 -0.53 107.32 115.88 2bp1 s GLY 170 Ca 0.14 -1.79 0.09 0.00 0.00 0.00 0.00 44.72 43.16 2bp1 s GLY 170 CO 0.04 -1.82 -0.24 1.08 0.00 0.00 0.00 173.10 172.16 2bp1 s LEU 171 N -3.40 2.24 -0.02 0.66 1.43 -0.44 -1.62 118.68 117.53 2bp1 s LEU 171 Ca 0.26 -0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2bp1 s LEU 171 Cb 0.01 -1.08 0.01 0.00 0.03 0.00 0.00 46.19 45.16 2bp1 s LEU 171 CO 0.10 0.16 0.05 -0.55 0.23 0.00 0.00 176.35 176.33 2bp1 s SER 172 N -1.62 -0.02 -1.50 2.29 0.15 -0.59 -0.64 113.70 111.78 2bp1 s SER 172 Ca 0.10 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.84 2bp1 s SER 172 Cb -0.10 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2bp1 s SER 172 CO 0.04 -0.05 0.00 0.59 1.20 0.00 0.00 173.24 175.02 2bp1 n ASN 173 N 3.38 -4.70 -4.84 5.45 3.02 -1.24 -3.44 115.26 112.89 2bp1 n ASN 173 Ca -0.16 0.32 -0.36 0.00 -0.03 0.00 0.00 54.58 54.35 2bp1 n ASN 173 Cb 0.57 -3.51 -0.06 0.00 -0.61 0.00 0.00 39.78 36.17 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 -2.55 3.63 0.69 3.10 2.02 -1.26 -1.30 117.35 121.67 2bp1 s TYR 174 Ca 0.00 1.13 -0.14 0.00 -0.37 0.00 0.00 57.07 57.69 2bp1 s TYR 174 Cb 0.00 -2.42 0.01 0.00 -0.40 0.00 0.00 41.96 39.16 2bp1 s TYR 174 CO 0.00 0.43 1.10 0.00 -1.57 0.00 0.00 175.55 175.52 2bp1 s ALA 175 N -1.43 2.43 0.31 3.71 0.00 -1.26 -4.74 121.76 120.78 2bp1 s ALA 175 Ca 0.37 0.45 0.06 0.00 0.00 0.00 0.00 51.96 52.84 2bp1 s ALA 175 Cb -0.16 -3.30 0.73 0.00 0.00 0.00 0.00 23.12 20.39 2bp1 s ALA 175 CO 0.19 -1.38 1.80 0.66 0.00 0.00 0.00 175.76 177.03 2bp1 h SER 176 N -0.28 0.79 0.98 0.00 4.64 -1.94 -0.48 113.55 117.25 2bp1 h SER 176 Ca -0.46 0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 60.86 2bp1 h SER 176 Cb 1.24 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2bp1 h SER 176 CO 0.54 0.32 -0.38 4.11 -0.87 0.00 0.00 176.83 180.54 2bp1 h TRP 177 N 0.79 0.00 -0.07 4.77 5.08 -1.94 -1.35 115.95 123.23 2bp1 h TRP 177 Ca 0.55 0.00 -0.24 0.00 1.08 0.00 0.00 58.89 60.29 2bp1 h TRP 177 Cb 0.83 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.00 2bp1 h TRP 177 CO -0.00 0.38 -0.89 0.93 -1.28 0.00 0.00 178.44 177.57 2bp1 h GLU 178 N 0.00 0.68 -0.35 0.12 5.08 -1.49 -2.22 114.58 116.40 2bp1 h GLU 178 Ca -0.00 -0.64 0.01 0.00 -1.00 0.00 0.00 59.36 57.73 2bp1 h GLU 178 Cb 0.98 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 2bp1 h GLU 178 CO 0.05 1.24 0.23 0.28 -1.00 0.00 0.00 179.01 179.80 2bp1 h VAL 179 N 0.43 1.07 -0.60 3.13 2.07 -0.93 -1.03 116.25 120.39 2bp1 h VAL 179 Ca -0.08 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.29 2bp1 h VAL 179 Cb 1.53 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2bp1 h VAL 179 CO 0.17 0.08 0.39 0.00 0.02 0.00 0.00 177.57 178.24 2bp1 h ALA 180 N 1.14 0.76 -0.15 1.67 0.00 -1.25 0.21 119.26 121.63 2bp1 h ALA 180 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bp1 h ALA 180 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2bp1 h ALA 180 CO -0.04 0.18 0.10 1.49 0.00 0.00 0.00 179.25 180.98 2bp1 h GLU 181 N 0.80 0.20 -0.32 0.00 4.81 -1.11 -1.14 114.58 117.82 2bp1 h GLU 181 Ca 0.22 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.50 2bp1 h GLU 181 Cb -0.08 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.19 2bp1 h GLU 181 CO -0.05 0.14 -0.05 0.82 -0.73 0.00 0.00 179.01 179.14 2bp1 h ILE 182 N 0.20 0.71 -0.58 2.32 2.04 -0.89 -0.12 117.51 121.19 2bp1 h ILE 182 Ca 0.06 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 2bp1 h ILE 182 Cb -0.01 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2bp1 h ILE 182 CO -0.01 0.01 0.07 0.00 0.00 0.00 0.00 178.15 178.21 2bp1 h THR 184 N 0.87 1.23 -0.56 0.00 2.02 -1.01 -1.65 112.91 113.80 2bp1 h THR 184 Ca 0.17 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 2bp1 h THR 184 Cb 0.45 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2bp1 h THR 184 CO 0.02 0.28 0.26 -0.07 0.37 0.00 0.00 175.52 176.37 2bp1 h LEU 185 N 0.86 0.75 -0.31 2.58 3.38 -0.66 -2.29 115.31 119.62 2bp1 h LEU 185 Ca 0.21 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2bp1 h LEU 185 Cb 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2bp1 h LEU 185 CO -0.02 0.69 0.10 0.00 0.09 0.00 0.00 178.44 179.30 2bp1 h LYS 187 N 0.34 0.35 -0.17 0.00 6.56 -1.25 0.15 116.57 122.54 2bp1 h LYS 187 Ca 0.10 -0.02 -0.12 0.00 -1.06 0.00 0.00 60.65 59.55 2bp1 h LYS 187 Cb 0.24 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.81 2bp1 h LYS 187 CO -0.00 0.23 -0.41 0.66 -2.06 0.00 0.00 179.45 177.86 2bp1 h SER 188 N 0.36 0.42 0.43 0.86 4.64 -1.31 -2.58 113.55 116.37 2bp1 h SER 188 Ca 0.18 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bp1 h SER 188 Cb 0.13 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2bp1 h SER 188 CO -0.16 0.79 -0.19 0.59 -0.87 0.00 0.00 176.83 176.99 2bp1 n ASN 189 N -4.02 0.53 -1.65 4.97 3.02 -0.52 -4.94 115.26 112.64 2bp1 n ASN 189 Ca -0.02 -0.46 -0.14 0.00 -0.03 0.00 0.00 54.58 53.94 2bp1 n ASN 189 Cb 0.50 -0.03 -0.00 0.00 -0.61 0.00 0.00 39.78 39.64 2bp1 n ASN 189 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bp1 n GLY 190 N 1.35 -0.18 3.94 7.41 0.00 -0.09 -5.04 105.19 112.59 2bp1 n GLY 190 Ca 0.12 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.73 3.20 0.18 1.61 0.51 0.32 -5.01 118.94 117.02 2bp1 s TRP 191 Ca 0.04 0.32 -0.33 0.00 -2.12 0.00 0.00 56.10 54.01 2bp1 s TRP 191 Cb -0.02 -2.47 -0.13 0.00 -0.81 0.00 0.00 33.47 30.05 2bp1 s TRP 191 CO 0.04 -0.53 1.63 1.51 -0.51 0.00 0.00 176.95 179.09 2bp1 n ILE 192 N -2.24 0.02 -3.09 2.03 3.06 -1.26 -4.51 119.36 113.38 2bp1 n ILE 192 Ca 0.03 -0.01 -0.35 0.00 -2.50 0.00 0.00 62.75 59.92 2bp1 n ILE 192 Cb 0.58 -1.70 -0.06 0.00 0.54 0.00 0.00 39.64 39.00 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 0.97 4.28 0.53 9.51 1.02 -1.26 -4.91 118.68 128.82 2bp1 s LEU 193 Ca 0.77 1.41 -0.22 0.00 0.02 0.00 0.00 54.13 56.11 2bp1 s LEU 193 Cb -0.62 -3.73 -0.05 0.00 0.02 0.00 0.00 46.19 41.82 2bp1 s LEU 193 CO 0.36 -0.03 1.32 -2.16 0.02 0.00 0.00 176.35 175.86 2bp1 s PRO 194 N -2.21 3.25 0.00 1.29 0.04 -1.26 -4.52 135.00 131.59 2bp1 s PRO 194 Ca 0.46 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2bp1 s PRO 194 Cb -0.15 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2bp1 s PRO 194 CO 0.20 -1.08 0.26 0.25 0.04 0.00 0.00 177.00 176.68 2bp1 n THR 195 N -0.95 0.00 -3.88 1.26 -2.24 0.31 -4.74 114.28 104.05 2bp1 n THR 195 Ca 0.10 -0.38 -0.15 0.00 -2.27 0.00 0.00 64.05 61.36 2bp1 n THR 195 Cb 0.46 1.17 -0.15 0.00 -2.10 0.00 0.00 70.33 69.70 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 -0.23 0.06 -0.16 2.28 1.01 -1.22 -1.33 120.40 120.81 2bp1 s VAL 196 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2bp1 s VAL 196 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.25 2bp1 s VAL 196 CO 0.00 0.08 -0.17 -0.47 0.00 0.00 0.00 175.10 174.53 2bp1 s TYR 197 N 0.61 2.75 -0.32 5.22 5.04 0.31 -1.33 117.35 129.63 2bp1 s TYR 197 Ca -0.05 -1.19 -0.10 0.00 -2.44 0.00 0.00 57.07 53.29 2bp1 s TYR 197 Cb -0.08 -1.88 -0.00 0.00 0.35 0.00 0.00 41.96 40.35 2bp1 s TYR 197 CO -0.01 -0.55 0.16 -1.14 -1.34 0.00 0.00 175.55 172.67 2bp1 s GLN 198 N 0.89 3.25 0.11 4.97 0.74 0.19 -0.72 119.66 129.10 2bp1 s GLN 198 Ca -0.04 -0.78 0.02 0.00 0.05 0.00 0.00 55.36 54.60 2bp1 s GLN 198 Cb -0.15 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.32 2bp1 s GLN 198 CO -0.02 -0.46 -0.05 0.20 -0.55 0.00 0.00 175.29 174.41 2bp1 s GLY 199 N 1.60 0.86 -0.06 2.59 0.00 -0.25 -3.66 107.32 108.40 2bp1 s GLY 199 Ca 0.04 -1.40 -0.30 0.00 0.00 0.00 0.00 44.72 43.07 2bp1 s GLY 199 CO 0.06 -1.46 1.52 -0.29 0.00 0.00 0.00 173.10 172.93 2bp1 s MET 200 N -3.86 4.21 -0.29 2.90 1.75 -1.26 -0.85 119.30 121.90 2bp1 s MET 200 Ca 0.14 2.03 -0.14 0.00 -1.25 0.00 0.00 55.69 56.48 2bp1 s MET 200 Cb 0.06 -3.84 0.10 0.00 2.84 0.00 0.00 34.83 33.99 2bp1 s MET 200 CO -0.03 -0.76 0.72 -0.47 -0.65 0.00 0.00 175.02 173.83 2bp1 s TYR 201 N 3.52 -1.10 0.34 4.11 5.04 -0.90 -4.69 117.35 123.68 2bp1 s TYR 201 Ca 0.67 2.07 -0.08 0.00 -2.44 0.00 0.00 57.07 57.29 2bp1 s TYR 201 Cb -0.31 0.66 0.03 0.00 0.35 0.00 0.00 41.96 42.69 2bp1 s TYR 201 CO 0.26 -0.54 0.60 0.27 -1.34 0.00 0.00 175.55 174.80 2bp1 n ASN 202 N 4.64 -1.73 0.30 4.32 0.23 -0.91 -4.01 115.26 118.10 2bp1 n ASN 202 Ca -0.17 -2.56 0.17 0.00 -0.53 0.00 0.00 54.58 51.49 2bp1 n ASN 202 Cb 0.56 2.98 0.94 0.00 -2.08 0.00 0.00 39.78 42.18 2bp1 n ASN 202 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bp1 h ALA 203 N 1.99 1.27 -0.16 -2.53 0.00 -1.84 -2.14 119.26 115.84 2bp1 h ALA 203 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2bp1 h ALA 203 Cb 1.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2bp1 h ALA 203 CO 0.36 0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.91 2bp1 n THR 204 N -3.51 1.48 -3.43 0.00 -2.24 -1.26 -4.46 114.28 100.85 2bp1 n THR 204 Ca -0.02 -1.46 -0.24 0.00 -2.27 0.00 0.00 64.05 60.05 2bp1 n THR 204 Cb 0.14 0.18 -0.11 0.00 -2.10 0.00 0.00 70.33 68.44 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 -1.80 -0.06 -0.09 4.28 2.01 -0.81 -4.86 115.64 114.31 2bp1 s THR 205 Ca 0.23 -1.33 0.13 0.00 0.31 0.00 0.00 61.69 61.02 2bp1 s THR 205 Cb 0.17 -0.95 0.20 0.00 0.01 0.00 0.00 72.50 71.93 2bp1 s THR 205 CO 0.07 -0.81 1.10 0.54 -0.69 0.00 0.00 174.62 174.83 2bp1 n ARG 206 N 4.27 0.86 -0.28 4.92 1.74 -1.26 -2.14 116.66 124.77 2bp1 n ARG 206 Ca 0.10 -2.07 0.10 0.00 -0.77 0.00 0.00 57.85 55.21 2bp1 n ARG 206 Cb 0.41 -1.17 0.35 0.00 -1.02 0.00 0.00 32.46 31.03 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 0.02 0.74 -0.01 5.56 4.15 -1.89 -1.79 115.11 121.88 2bp1 h GLN 207 Ca -0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2bp1 h GLN 207 Cb 1.13 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.66 2bp1 h GLN 207 CO 0.00 0.49 0.05 -0.39 -1.93 0.00 0.00 178.83 177.05 2bp1 h VAL 208 N 0.76 0.10 0.00 2.39 -1.51 -1.86 -2.86 116.25 113.27 2bp1 h VAL 208 Ca 0.44 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.83 2bp1 h VAL 208 Cb 0.62 0.95 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 2bp1 h VAL 208 CO -0.20 0.00 -0.38 -0.33 -1.23 0.00 0.00 177.57 175.43 2bp1 h GLU 209 N 0.00 0.00 0.08 5.19 5.08 -1.71 -1.06 114.58 122.15 2bp1 h GLU 209 Ca 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bp1 h GLU 209 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2bp1 h GLU 209 CO -0.00 0.38 -0.04 1.15 -1.00 0.00 0.00 179.01 179.50 2bp1 h THR 210 N 0.00 1.17 0.00 1.13 2.02 -1.71 -3.39 112.91 112.13 2bp1 h THR 210 Ca -0.00 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.88 2bp1 h THR 210 Cb 0.69 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2bp1 h THR 210 CO 0.05 0.30 -0.95 -0.62 0.37 0.00 0.00 175.52 174.67 2bp1 n GLU 211 N -4.86 2.03 0.02 6.66 1.02 -1.26 -4.68 120.64 119.58 2bp1 n GLU 211 Ca -0.08 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.93 2bp1 n GLU 211 Cb 0.29 -0.97 -0.09 0.00 -0.02 0.00 0.00 31.44 30.64 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 -0.06 -0.27 -4.62 5.85 -1.77 -2.70 115.31 111.73 2bp1 h LEU 212 Ca 0.00 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.41 2bp1 h LEU 212 Cb 0.95 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2bp1 h LEU 212 CO 0.00 0.32 0.09 -0.26 -0.34 0.00 0.00 178.44 178.25 2bp1 h PHE 213 N -0.45 0.16 -0.95 1.25 -1.00 -1.39 -0.13 116.94 114.42 2bp1 h PHE 213 Ca -0.01 0.01 0.10 0.00 2.81 0.00 0.00 57.97 60.88 2bp1 h PHE 213 Cb 0.40 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 39.86 2bp1 h PHE 213 CO 0.05 0.07 0.61 -1.35 -1.61 0.00 0.00 178.31 176.08 2bp1 h PRO 214 N 0.21 0.96 -0.35 1.51 0.11 -1.79 -1.66 132.00 131.00 2bp1 h PRO 214 Ca 0.12 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2bp1 h PRO 214 Cb 0.09 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 2bp1 h PRO 214 CO -0.13 0.64 0.19 0.00 -0.21 0.00 0.00 178.00 178.48 2bp1 h LEU 216 N 0.44 1.03 -0.58 0.00 3.38 -0.74 -2.19 115.31 116.65 2bp1 h LEU 216 Ca 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2bp1 h LEU 216 Cb 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2bp1 h LEU 216 CO -0.02 0.97 0.25 0.03 0.09 0.00 0.00 178.44 179.76 2bp1 h ARG 217 N 1.05 0.85 -0.65 1.13 3.08 -1.22 0.22 114.38 118.84 2bp1 h ARG 217 Ca 0.23 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 2bp1 h ARG 217 Cb 0.32 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2bp1 h ARG 217 CO -0.00 0.72 0.15 1.25 -1.07 0.00 0.00 179.97 181.01 2bp1 h HIS 218 N 0.79 1.08 -0.02 3.04 2.76 -1.13 -3.09 115.15 118.58 2bp1 h HIS 218 Ca 0.20 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2bp1 h HIS 218 Cb 0.16 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.82 2bp1 h HIS 218 CO 0.00 0.89 -0.23 1.19 -1.30 0.00 0.00 177.93 178.49 2bp1 n PHE 219 N -4.24 0.00 -2.18 5.26 3.72 -0.85 -4.98 117.46 114.19 2bp1 n PHE 219 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2bp1 n PHE 219 Cb 0.25 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 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 3.75 1.37 0.00 0.60 -5.02 105.19 107.96 2bp1 n GLY 220 Ca 0.13 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.53 4.09 0.57 0.99 1.02 -0.16 -4.79 118.68 119.87 2bp1 s LEU 221 Ca 0.00 0.26 -0.09 0.00 0.02 0.00 0.00 54.13 54.32 2bp1 s LEU 221 Cb 0.00 -2.02 -0.04 0.00 0.02 0.00 0.00 46.19 44.15 2bp1 s LEU 221 CO 0.00 0.27 0.93 0.00 0.02 0.00 0.00 176.35 177.57 2bp1 s ARG 222 N -0.20 3.53 -0.12 1.70 1.70 -0.44 -4.50 118.95 120.62 2bp1 s ARG 222 Ca 0.09 0.50 0.02 0.00 -0.47 0.00 0.00 55.73 55.87 2bp1 s ARG 222 Cb -0.12 -2.20 -0.01 0.00 -0.57 0.00 0.00 34.95 32.06 2bp1 s ARG 222 CO 0.01 -0.45 -0.18 0.12 -1.08 0.00 0.00 175.30 173.72 2bp1 s PHE 223 N -3.01 2.71 -0.21 5.89 5.36 -1.26 -0.53 117.98 126.93 2bp1 s PHE 223 Ca 0.52 -0.88 -0.04 0.00 -0.96 0.00 0.00 56.93 55.57 2bp1 s PHE 223 Cb -0.11 -1.80 -0.02 0.00 -0.34 0.00 0.00 43.02 40.76 2bp1 s PHE 223 CO 0.50 -0.34 -0.02 0.71 -1.46 0.00 0.00 175.22 174.61 2bp1 s TYR 224 N 0.43 3.00 -0.18 10.12 1.51 0.10 -1.39 117.35 130.95 2bp1 s TYR 224 Ca -0.13 -0.64 -0.19 0.00 -1.01 0.00 0.00 57.07 55.10 2bp1 s TYR 224 Cb -0.17 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.56 2bp1 s TYR 224 CO 0.06 -0.36 0.54 0.00 -1.11 0.00 0.00 175.55 174.68 2bp1 s ALA 225 N 1.18 3.52 0.49 3.71 0.00 -0.25 -1.09 121.76 129.32 2bp1 s ALA 225 Ca 0.03 -0.30 0.07 0.00 0.00 0.00 0.00 51.96 51.76 2bp1 s ALA 225 Cb -0.15 -2.82 0.02 0.00 0.00 0.00 0.00 23.12 20.18 2bp1 s ALA 225 CO 0.00 -0.36 0.48 1.52 0.00 0.00 0.00 175.76 177.40 2bp1 s TYR 226 N 1.45 2.08 -1.51 0.00 -0.85 -0.03 -0.58 117.35 117.91 2bp1 s TYR 226 Ca 0.26 -0.66 -0.04 0.00 -0.52 0.00 0.00 57.07 56.11 2bp1 s TYR 226 Cb -0.16 -2.10 0.04 0.00 0.38 0.00 0.00 41.96 40.12 2bp1 s TYR 226 CO 0.10 -0.47 0.39 0.09 -1.52 0.00 0.00 175.55 174.15 2bp1 n ASN 227 N -1.78 -0.60 0.29 -0.18 5.03 -1.26 -2.12 115.26 114.64 2bp1 n ASN 227 Ca 0.04 -1.08 0.19 0.00 0.87 0.00 0.00 54.58 54.60 2bp1 n ASN 227 Cb 0.62 -2.60 0.87 0.00 -1.02 0.00 0.00 39.78 37.66 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 -1.73 0.00 -0.31 3.52 0.13 -1.80 -1.75 132.00 130.05 2bp1 h PRO 228 Ca -0.63 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.41 2bp1 h PRO 228 Cb 1.38 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.46 2bp1 h PRO 228 CO 0.68 0.00 -0.01 1.28 -0.23 0.00 0.00 178.00 179.72 2bp1 n LEU 229 N -3.01 4.01 -3.90 1.56 4.77 -1.26 -4.59 117.00 114.57 2bp1 n LEU 229 Ca -0.01 -3.36 -0.28 0.00 -0.03 0.00 0.00 56.01 52.34 2bp1 n LEU 229 Cb 0.21 -0.59 -0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2bp1 n LEU 229 CO 0.24 0.93 -0.20 0.00 -1.33 0.00 0.00 177.39 177.03 2bp1 n ALA 230 N -0.83 -2.16 -1.06 -1.18 0.00 -0.66 -1.11 120.51 113.51 2bp1 n ALA 230 Ca 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 2bp1 n ALA 230 Cb 0.97 -2.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.92 0.33 0.00 0.00 0.00 -1.26 -1.85 105.19 100.49 2bp1 n GLY 231 Ca -0.26 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.26 0.70 0.33 -0.02 0.00 -0.38 -4.75 105.19 100.82 2bp1 n GLY 232 Ca -0.02 0.00 -0.03 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 0.92 -0.09 0.99 5.85 -0.66 -2.50 115.31 119.81 2bp1 h LEU 233 Ca 0.00 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2bp1 h LEU 233 Cb 0.00 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.79 2bp1 h LEU 233 CO 0.00 0.81 0.00 0.18 -0.34 0.00 0.00 178.44 179.09 2bp1 n LEU 234 N -4.31 0.07 0.04 2.25 4.77 -0.27 -2.07 117.00 117.48 2bp1 n LEU 234 Ca 0.06 -0.04 0.12 0.00 -0.03 0.00 0.00 56.01 56.13 2bp1 n LEU 234 Cb 0.16 -0.04 0.30 0.00 -2.33 0.00 0.00 43.42 41.52 2bp1 n LEU 234 CO 0.39 0.02 0.56 0.35 -1.33 0.00 0.00 177.39 177.38 2bp1 n THR 235 N -0.45 0.23 -1.06 -5.08 -2.24 -0.94 -3.22 114.28 101.52 2bp1 n THR 235 Ca 0.00 -0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.61 2bp1 n THR 235 Cb 0.02 -0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.09 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 1.41 0.51 0.01 3.38 0.00 -0.88 -4.32 105.19 105.30 2bp1 n GLY 236 Ca 0.05 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.05 0.21 -4.25 1.61 2.85 -1.26 -4.84 118.16 110.43 2bp1 n LYS 237 Ca -0.02 -0.02 -0.23 0.00 -1.05 0.00 0.00 58.31 57.00 2bp1 n LYS 237 Cb 0.18 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 32.99 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 -2.80 2.80 0.10 5.58 2.02 -1.26 -5.14 117.35 118.65 2bp1 s TYR 238 Ca 0.20 -0.20 0.10 0.00 -0.37 0.00 0.00 57.07 56.81 2bp1 s TYR 238 Cb 0.19 -1.26 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 2bp1 s TYR 238 CO 0.51 0.59 -0.25 0.15 -1.57 0.00 0.00 175.55 174.98 2bp1 s LYS 239 N -3.72 1.59 0.28 -0.62 3.01 -1.26 -5.05 119.74 113.96 2bp1 s LYS 239 Ca 0.32 -1.25 0.01 0.00 -1.01 0.00 0.00 55.97 54.04 2bp1 s LYS 239 Cb -0.07 -1.97 0.62 0.00 -1.01 0.00 0.00 37.83 35.41 2bp1 s LYS 239 CO 0.21 0.47 1.74 -0.92 0.51 0.00 0.00 175.35 177.36 2bp1 h TYR 240 N 4.10 0.75 0.00 3.18 3.20 -1.97 -1.76 116.97 124.47 2bp1 h TYR 240 Ca -0.50 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2bp1 h TYR 240 Cb 1.16 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2bp1 h TYR 240 CO 0.57 0.10 0.00 0.39 -1.64 0.00 0.00 178.16 177.58 2bp1 n GLU 241 N -4.93 0.09 0.17 1.82 4.71 -1.26 -2.98 120.64 118.25 2bp1 n GLU 241 Ca 0.19 0.39 0.18 0.00 -0.01 0.00 0.00 57.16 57.91 2bp1 n GLU 241 Cb 0.52 -1.68 0.80 0.00 -1.01 0.00 0.00 31.44 30.07 2bp1 n GLU 241 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2bp1 h ASP 242 N 0.00 0.00 0.64 1.62 5.19 -1.73 -1.70 116.42 120.44 2bp1 h ASP 242 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2bp1 h ASP 242 Cb 0.23 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.74 2bp1 h ASP 242 CO 0.00 0.00 -0.11 0.07 -3.12 0.00 0.00 179.24 176.08 2bp1 h LYS 243 N 0.00 0.00 0.00 3.56 2.10 -1.75 0.47 116.57 120.94 2bp1 h LYS 243 Ca 0.12 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.66 2bp1 h LYS 243 Cb 0.72 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.03 2bp1 h LYS 243 CO -0.00 0.11 -0.93 -0.25 -2.00 0.00 0.00 179.45 176.37 2bp1 n ASP 244 N -3.38 1.84 0.00 7.07 8.00 -0.64 -4.75 116.55 124.70 2bp1 n ASP 244 Ca -0.01 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.02 2bp1 n ASP 244 Cb 0.29 -0.90 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 2bp1 n ASP 244 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bp1 n GLY 245 N 1.52 0.59 0.11 0.44 0.00 -1.22 -4.82 105.19 101.81 2bp1 n GLY 245 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 0.27 -6.60 1.61 3.64 -1.79 -3.47 116.57 110.23 2bp1 h LYS 246 Ca 0.00 -0.02 -0.52 0.00 -1.27 0.00 0.00 60.65 58.84 2bp1 h LYS 246 Cb 0.00 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2bp1 h LYS 246 CO 0.00 0.19 -0.97 1.04 -2.27 0.00 0.00 179.45 177.43 2bp1 n GLN 247 N -4.94 -0.83 -1.73 1.90 6.02 0.16 -4.81 117.38 113.14 2bp1 n GLN 247 Ca -0.03 0.26 -0.42 0.00 -0.01 0.00 0.00 57.00 56.80 2bp1 n GLN 247 Cb 0.03 -3.36 -0.03 0.00 1.02 0.00 0.00 30.24 27.90 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 -6.75 4.14 0.23 -1.09 0.04 -1.26 -4.83 135.00 125.48 2bp1 s PRO 248 Ca 0.45 2.58 -0.32 0.00 0.04 0.00 0.00 61.00 63.76 2bp1 s PRO 248 Cb -0.21 -3.49 -0.12 0.00 0.04 0.00 0.00 34.50 30.71 2bp1 s PRO 248 CO 0.92 -0.82 1.61 0.28 0.04 0.00 0.00 177.00 179.03 2bp1 n VAL 249 N 4.59 0.44 -2.18 -0.36 0.31 -1.26 -4.06 118.33 115.82 2bp1 n VAL 249 Ca 0.17 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2bp1 n VAL 249 Cb 0.38 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 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 3.05 -0.47 0.37 2.92 0.00 -0.72 -4.92 105.19 105.42 2bp1 n GLY 250 Ca 0.13 -0.98 0.13 0.00 0.00 0.00 0.00 46.02 45.31 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 0.42 0.00 1.61 9.65 -1.87 -2.97 114.38 121.23 2bp1 h ARG 251 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2bp1 h ARG 251 Cb 0.00 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 2bp1 h ARG 251 CO 0.00 0.28 -1.00 1.19 2.80 0.00 0.00 179.97 183.24 2bp1 n PHE 252 N -4.48 0.00 -3.81 2.20 3.72 -1.26 -4.07 117.46 109.76 2bp1 n PHE 252 Ca 0.12 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.40 2bp1 n PHE 252 Cb 0.44 -0.01 -0.11 0.00 -0.94 0.00 0.00 39.48 38.86 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 -2.98 -0.17 0.00 1.38 0.08 -1.12 -4.62 117.98 110.55 2bp1 s PHE 253 Ca 0.08 0.38 0.00 0.00 0.12 0.00 0.00 56.93 57.51 2bp1 s PHE 253 Cb 0.16 0.05 0.00 0.00 -0.57 0.00 0.00 43.02 42.66 2bp1 s PHE 253 CO 0.86 -0.20 0.00 0.41 -0.10 0.00 0.00 175.22 176.19 2bp1 n GLY 254 N 2.37 0.70 3.50 4.36 0.00 -1.26 -1.75 105.19 113.10 2bp1 n GLY 254 Ca -0.16 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.32 0.27 0.51 1.61 2.20 -1.26 -4.95 114.94 110.99 2bp1 s ASN 255 Ca 0.00 -1.19 0.29 0.00 -0.94 0.00 0.00 52.86 51.02 2bp1 s ASN 255 Cb 0.00 0.58 1.30 0.00 -2.00 0.00 0.00 41.25 41.13 2bp1 s ASN 255 CO 0.00 -1.16 1.98 -1.28 -2.94 0.00 0.00 177.10 173.70 2bp1 h SER 256 N 2.26 0.00 -0.02 3.54 0.87 -1.98 -2.53 113.55 115.69 2bp1 h SER 256 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 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 0.39 0.13 -0.04 0.79 -0.53 0.00 0.00 176.83 177.57 2bp1 n TRP 257 N -3.39 0.00 -0.16 2.24 8.01 -1.26 -4.63 117.44 118.25 2bp1 n TRP 257 Ca -0.01 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.16 2bp1 n TRP 257 Cb 0.31 0.00 0.07 0.00 -2.01 0.00 0.00 31.31 29.68 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 3.79 0.59 -0.69 6.99 0.00 -1.60 -1.74 119.26 126.61 2bp1 h ALA 258 Ca 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2bp1 h ALA 258 Cb 0.80 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2bp1 h ALA 258 CO 0.00 -0.27 0.17 1.49 0.00 0.00 0.00 179.25 180.63 2bp1 h GLU 259 N 0.28 1.09 -0.67 0.00 4.81 -1.82 0.87 114.58 119.16 2bp1 h GLU 259 Ca 0.25 -0.26 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 2bp1 h GLU 259 Cb 0.32 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 2bp1 h GLU 259 CO -0.30 0.96 0.35 1.15 -0.73 0.00 0.00 179.01 180.45 2bp1 h THR 260 N 1.04 0.93 -0.32 0.32 2.02 -1.73 -0.98 112.91 114.19 2bp1 h THR 260 Ca 0.22 -0.22 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 2bp1 h THR 260 Cb 0.36 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2bp1 h THR 260 CO 0.00 0.12 -0.44 1.88 0.37 0.00 0.00 175.52 177.45 2bp1 h TYR 261 N 0.64 0.98 -0.27 3.16 -1.99 -0.57 -1.40 116.97 117.52 2bp1 h TYR 261 Ca 0.31 -0.31 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2bp1 h TYR 261 Cb 0.23 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 2bp1 h TYR 261 CO -0.09 1.10 0.16 0.00 -0.00 0.00 0.00 178.16 179.33 2bp1 h ARG 262 N 0.65 0.36 0.00 4.88 3.08 -0.63 -0.80 114.38 121.92 2bp1 h ARG 262 Ca 0.04 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2bp1 h ARG 262 Cb 1.01 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2bp1 h ARG 262 CO 0.10 0.29 -0.19 -0.91 -1.07 0.00 0.00 179.97 178.19 2bp1 h ASN 263 N 0.33 0.00 -0.03 7.04 2.35 -1.10 0.28 115.58 124.46 2bp1 h ASN 263 Ca 0.10 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 2bp1 h ASN 263 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2bp1 h ASN 263 CO -0.02 0.19 -0.24 -0.09 -1.65 0.00 0.00 177.43 175.62 2bp1 h ARG 264 N 0.00 0.21 0.00 0.81 2.43 -0.72 -3.44 114.38 113.67 2bp1 h ARG 264 Ca -0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2bp1 h ARG 264 Cb 0.38 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2bp1 h ARG 264 CO 0.02 0.87 -0.57 1.19 -1.51 0.00 0.00 179.97 179.98 2bp1 n PHE 265 N -4.52 0.00 -2.47 2.20 3.72 -0.35 -4.43 117.46 111.61 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 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 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 -1.13 4.48 -4.52 1.38 -0.00 0.08 -4.80 117.44 112.93 2bp1 n TRP 266 Ca 0.00 -2.91 -0.21 0.00 -0.00 0.00 0.00 57.50 54.38 2bp1 n TRP 266 Cb 0.16 -2.57 -0.15 0.00 -0.00 0.00 0.00 31.31 28.75 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 3.75 1.01 0.29 5.87 1.02 -1.26 -4.83 119.74 125.58 2bp1 s LYS 267 Ca 0.52 -0.53 0.01 0.00 0.02 0.00 0.00 55.97 55.98 2bp1 s LYS 267 Cb 0.05 -0.99 0.55 0.00 -0.52 0.00 0.00 37.83 36.92 2bp1 s LYS 267 CO 0.04 0.26 1.86 1.49 -0.92 0.00 0.00 175.35 178.09 2bp1 h GLU 268 N 5.60 0.98 0.00 1.68 4.22 -1.98 0.07 114.58 125.15 2bp1 h GLU 268 Ca -0.35 -0.06 -0.07 0.00 0.08 0.00 0.00 59.36 58.97 2bp1 h GLU 268 Cb 1.17 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2bp1 h GLU 268 CO 0.48 0.65 -0.33 0.45 -2.18 0.00 0.00 179.01 178.08 2bp1 h HIS 269 N 1.01 0.00 -0.50 0.92 3.86 -1.96 -1.45 115.15 117.03 2bp1 h HIS 269 Ca 0.47 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.56 2bp1 h HIS 269 Cb 0.41 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 2bp1 h HIS 269 CO -0.00 0.33 -0.14 1.25 0.86 0.00 0.00 177.93 180.22 2bp1 h HIS 270 N 0.00 1.06 -0.64 2.45 6.17 -1.30 -0.93 115.15 121.96 2bp1 h HIS 270 Ca -0.00 -0.22 -0.09 0.00 0.71 0.00 0.00 60.37 60.76 2bp1 h HIS 270 Cb 0.59 -0.26 -0.02 0.00 2.52 0.00 0.00 27.41 30.24 2bp1 h HIS 270 CO 0.00 1.01 0.04 0.74 0.71 0.00 0.00 177.93 180.44 2bp1 h PHE 271 N 0.84 1.18 -1.00 5.26 0.04 -0.99 -1.75 116.94 120.52 2bp1 h PHE 271 Ca 0.13 -0.19 0.04 0.00 2.80 0.00 0.00 57.97 60.75 2bp1 h PHE 271 Cb 0.69 -0.32 -0.06 0.00 2.20 0.00 0.00 35.95 38.46 2bp1 h PHE 271 CO 0.04 1.02 0.66 0.93 -0.60 0.00 0.00 178.31 180.36 2bp1 h GLU 272 N 1.01 1.22 -0.28 1.51 5.08 -1.12 -1.65 114.58 120.35 2bp1 h GLU 272 Ca 0.19 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2bp1 h GLU 272 Cb 0.51 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2bp1 h GLU 272 CO 0.02 0.81 0.12 0.00 -1.00 0.00 0.00 179.01 178.96 2bp1 h ALA 273 N 1.42 0.36 -0.57 3.43 0.00 -0.84 -1.90 119.26 121.16 2bp1 h ALA 273 Ca 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2bp1 h ALA 273 Cb 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2bp1 h ALA 273 CO -0.13 -0.06 0.31 0.82 0.00 0.00 0.00 179.25 180.19 2bp1 h ILE 274 N 0.31 1.19 -0.38 0.00 2.04 -1.11 -2.43 117.51 117.12 2bp1 h ILE 274 Ca 0.09 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2bp1 h ILE 274 Cb 0.15 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2bp1 h ILE 274 CO -0.01 0.21 0.09 0.00 0.00 0.00 0.00 178.15 178.43 2bp1 h ALA 275 N 1.14 1.44 -0.26 1.87 0.00 -1.17 -0.21 119.26 122.08 2bp1 h ALA 275 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bp1 h ALA 275 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bp1 h ALA 275 CO -0.03 0.41 0.16 1.25 0.00 0.00 0.00 179.25 181.04 2bp1 h LEU 276 N 0.55 0.30 -0.36 0.00 6.46 -1.08 -1.27 115.31 119.91 2bp1 h LEU 276 Ca 0.13 -0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.80 2bp1 h LEU 276 Cb 0.22 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2bp1 h LEU 276 CO -0.00 0.24 -0.02 0.58 -0.62 0.00 0.00 178.44 178.62 2bp1 h VAL 277 N 0.33 1.26 -0.78 1.05 2.07 -0.93 -1.65 116.25 117.61 2bp1 h VAL 277 Ca 0.09 -1.02 0.06 0.00 0.82 0.00 0.00 66.70 66.65 2bp1 h VAL 277 Cb -0.02 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 2bp1 h VAL 277 CO -0.02 0.34 0.47 -0.33 0.02 0.00 0.00 177.57 178.04 2bp1 h GLU 278 N 0.46 0.83 -0.77 1.57 5.08 -1.01 -0.16 114.58 120.58 2bp1 h GLU 278 Ca 0.10 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2bp1 h GLU 278 Cb 0.49 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2bp1 h GLU 278 CO 0.02 0.55 0.36 -0.22 -1.00 0.00 0.00 179.01 178.72 2bp1 h LYS 279 N 0.85 1.10 -0.24 2.33 3.64 -0.93 -2.32 116.57 121.01 2bp1 h LYS 279 Ca 0.34 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 2bp1 h LYS 279 Cb 0.17 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2bp1 h LYS 279 CO -0.17 0.86 -0.33 0.00 -2.27 0.00 0.00 179.45 177.54 2bp1 h ALA 280 N 1.30 0.99 -0.28 5.00 0.00 -0.62 -0.97 119.26 124.68 2bp1 h ALA 280 Ca 0.26 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2bp1 h ALA 280 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2bp1 h ALA 280 CO -0.03 0.60 0.08 -0.07 0.00 0.00 0.00 179.25 179.83 2bp1 h LEU 281 N 0.43 0.41 -0.08 0.00 3.38 -0.89 0.16 115.31 118.73 2bp1 h LEU 281 Ca 0.05 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2bp1 h LEU 281 Cb 0.78 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2bp1 h LEU 281 CO 0.06 0.52 0.01 1.56 0.09 0.00 0.00 178.44 180.68 2bp1 h GLN 282 N 0.29 0.05 -0.24 1.13 4.20 -1.29 -1.73 115.11 117.52 2bp1 h GLN 282 Ca 0.09 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2bp1 h GLN 282 Cb 0.26 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2bp1 h GLN 282 CO -0.00 0.03 0.06 0.00 -0.67 0.00 0.00 178.83 178.25 2bp1 h ALA 283 N 1.05 0.31 -0.15 3.87 0.00 -1.09 0.25 119.26 123.51 2bp1 h ALA 283 Ca 0.03 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2bp1 h ALA 283 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bp1 h ALA 283 CO -0.04 -0.04 -0.56 0.00 0.00 0.00 0.00 179.25 178.61 2bp1 h ALA 284 N 0.87 0.75 0.00 0.00 0.00 -0.67 -3.36 119.26 116.85 2bp1 h ALA 284 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2bp1 h ALA 284 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2bp1 h ALA 284 CO 0.00 0.69 -1.02 0.66 0.00 0.00 0.00 179.25 179.59 2bp1 n TYR 285 N -3.94 0.00 -0.76 0.00 4.01 -0.65 -5.06 117.16 110.76 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 0.60 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 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 1.84 3.20 0.34 2.72 0.00 0.89 -2.22 105.19 111.97 2bp1 n GLY 286 Ca -0.01 -0.13 0.18 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.75 1.74 -0.44 4.61 0.00 -1.94 -1.71 119.26 120.77 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 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bp1 h ALA 287 CO 0.00 -0.31 0.00 0.43 0.00 0.00 0.00 179.25 179.37 2bp1 n SER 288 N -3.67 2.81 -4.75 0.00 7.64 -0.94 -4.98 113.62 109.72 2bp1 n SER 288 Ca 0.01 -2.14 -0.41 0.00 1.01 0.00 0.00 58.87 57.34 2bp1 n SER 288 Cb 0.34 -0.38 -0.01 0.00 -1.01 0.00 0.00 64.21 63.14 2bp1 n SER 288 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bp1 n ALA 289 N 0.74 2.64 -1.69 -0.43 0.00 -0.64 -4.96 120.51 116.16 2bp1 n ALA 289 Ca 0.16 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.68 2bp1 n ALA 289 Cb 0.50 -2.48 0.13 0.00 0.00 0.00 0.00 19.45 17.60 2bp1 n ALA 289 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bp1 s PRO 290 N -0.58 1.27 0.75 0.00 0.04 -1.26 -5.04 135.00 130.18 2bp1 s PRO 290 Ca 0.63 0.12 -0.12 0.00 0.04 0.00 0.00 61.00 61.67 2bp1 s PRO 290 Cb -0.48 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.23 2bp1 s PRO 290 CO 0.49 -2.08 1.11 -1.54 0.04 0.00 0.00 177.00 175.03 2bp1 s SER 291 N -4.33 4.47 0.25 6.66 1.04 -1.26 -4.89 113.70 115.64 2bp1 s SER 291 Ca 0.65 1.97 0.01 0.00 0.48 0.00 0.00 55.95 59.05 2bp1 s SER 291 Cb -0.12 -2.54 0.31 0.00 0.10 0.00 0.00 66.02 63.77 2bp1 s SER 291 CO 0.52 -2.06 1.65 1.62 0.98 0.00 0.00 173.24 175.95 2bp1 h VAL 292 N -0.78 1.29 -0.23 5.02 3.04 -1.87 -1.47 116.25 121.24 2bp1 h VAL 292 Ca -0.45 -1.43 0.06 0.00 -1.01 0.00 0.00 66.70 63.87 2bp1 h VAL 292 Cb 1.25 1.46 -0.07 0.00 -2.01 0.00 0.00 31.29 31.92 2bp1 h VAL 292 CO 0.51 0.45 -0.30 0.74 -1.01 0.00 0.00 177.57 177.96 2bp1 h THR 293 N 0.44 0.30 -0.26 3.17 2.02 -1.74 0.19 112.91 117.04 2bp1 h THR 293 Ca 0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.25 2bp1 h THR 293 Cb 0.79 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2bp1 h THR 293 CO 0.06 0.00 0.12 -1.28 0.37 0.00 0.00 175.52 174.80 2bp1 h SER 294 N -0.32 0.18 -0.28 4.18 0.87 -1.83 -1.89 113.55 114.47 2bp1 h SER 294 Ca 0.13 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2bp1 h SER 294 Cb 0.52 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2bp1 h SER 294 CO -0.41 0.14 0.15 0.00 -0.53 0.00 0.00 176.83 176.18 2bp1 h ALA 295 N 1.13 0.34 -0.65 6.23 0.00 -1.00 -0.94 119.26 124.38 2bp1 h ALA 295 Ca 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bp1 h ALA 295 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2bp1 h ALA 295 CO -0.08 -0.23 0.38 0.00 0.00 0.00 0.00 179.25 179.33 2bp1 h ALA 296 N 1.13 1.46 -0.07 0.00 0.00 -0.29 -0.35 119.26 121.13 2bp1 h ALA 296 Ca 0.11 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 2bp1 h ALA 296 Cb 0.01 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.54 2bp1 h ALA 296 CO -0.06 0.47 -0.86 -0.07 0.00 0.00 0.00 179.25 178.73 2bp1 h LEU 297 N 0.89 0.77 -1.02 0.00 3.38 -1.16 -3.11 115.31 115.05 2bp1 h LEU 297 Ca 0.23 -0.55 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 2bp1 h LEU 297 Cb -0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2bp1 h LEU 297 CO -0.04 1.33 -0.35 0.03 0.09 0.00 0.00 178.44 179.50 2bp1 h ARG 298 N 0.40 0.26 -0.47 1.13 3.08 -0.74 -2.00 114.38 116.03 2bp1 h ARG 298 Ca -0.07 -0.11 0.09 0.00 0.07 0.00 0.00 59.98 59.97 2bp1 h ARG 298 Cb 1.48 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 31.43 2bp1 h ARG 298 CO 0.16 0.58 -0.13 2.35 -1.07 0.00 0.00 179.97 181.87 2bp1 h TRP 299 N 0.22 -0.27 -0.06 3.04 7.01 -1.07 0.35 115.95 125.16 2bp1 h TRP 299 Ca 0.03 0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.09 2bp1 h TRP 299 Cb 0.73 0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.96 2bp1 h TRP 299 CO 0.01 -0.21 -0.06 0.52 -2.79 0.00 0.00 178.44 175.91 2bp1 h MET 300 N -0.01 -0.08 0.00 2.65 2.86 -1.31 0.33 114.93 119.37 2bp1 h MET 300 Ca 0.23 0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.80 2bp1 h MET 300 Cb 0.35 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2bp1 h MET 300 CO -0.49 -0.05 -0.33 1.88 1.06 0.00 0.00 176.91 178.99 2bp1 h TYR 301 N -0.08 0.00 0.00 -0.22 0.05 -1.20 -3.35 116.97 112.18 2bp1 h TYR 301 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2bp1 h TYR 301 Cb 0.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2bp1 h TYR 301 CO -0.16 0.33 -0.89 0.72 -1.05 0.00 0.00 178.16 177.11 2bp1 n HIS 302 N -3.26 0.00 -0.62 4.88 8.25 0.09 -4.69 115.22 119.86 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 -1.41 0.00 -2.38 4.41 8.25 0.10 -5.03 115.22 119.17 2bp1 n HIS 303 Ca 0.00 -0.12 -0.06 0.00 -0.26 0.00 0.00 57.72 57.28 2bp1 n HIS 303 Cb 0.07 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.20 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 -0.12 0.37 -0.00 0.41 3.41 -0.56 -4.95 113.62 112.19 2bp1 n SER 304 Ca 0.00 -1.31 0.14 0.00 -0.26 0.00 0.00 58.87 57.44 2bp1 n SER 304 Cb 0.31 -0.17 0.65 0.00 -0.26 0.00 0.00 64.21 64.74 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 -1.49 0.11 -1.92 4.33 1.13 -1.26 -4.88 117.38 113.40 2bp1 n GLN 305 Ca 0.04 -0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.69 2bp1 n GLN 305 Cb 0.16 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.99 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 -2.89 4.37 -0.08 1.08 1.43 -1.26 -5.00 118.68 116.33 2bp1 s LEU 306 Ca 0.18 2.75 0.02 0.00 -1.03 0.00 0.00 54.13 56.05 2bp1 s LEU 306 Cb 0.19 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.81 2bp1 s LEU 306 CO 0.52 -0.79 -0.12 -1.10 0.23 0.00 0.00 176.35 175.09 2bp1 s GLN 307 N -0.14 1.72 0.38 1.70 -0.21 -1.26 -4.95 119.66 116.90 2bp1 s GLN 307 Ca 0.63 -0.40 0.07 0.00 0.02 0.00 0.00 55.36 55.68 2bp1 s GLN 307 Cb -0.44 -1.49 0.76 0.00 1.00 0.00 0.00 33.01 32.83 2bp1 s GLN 307 CO 0.43 -0.04 1.97 0.78 -2.12 0.00 0.00 175.29 176.30 2bp1 h GLY 308 N 7.27 0.50 2.00 3.09 0.00 -1.83 -2.09 103.07 112.00 2bp1 h GLY 308 Ca -0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2bp1 h GLY 308 CO 0.46 0.23 -0.01 0.00 0.00 0.00 0.00 176.54 177.23 2bp1 h ALA 309 N 1.64 1.40 -0.10 3.60 0.00 -1.95 0.40 119.26 124.25 2bp1 h ALA 309 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bp1 h ALA 309 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bp1 h ALA 309 CO -0.01 0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.98 2bp1 n HIS 310 N -3.68 0.10 -1.07 0.00 8.25 -0.83 -4.96 115.22 113.03 2bp1 n HIS 310 Ca -0.03 -0.05 -0.02 0.00 -0.26 0.00 0.00 57.72 57.36 2bp1 n HIS 310 Cb 0.10 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 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 1.27 0.58 3.74 -1.41 0.00 0.13 -4.54 105.19 104.96 2bp1 n GLY 311 Ca 0.17 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.61 4.58 0.07 1.61 1.01 -0.93 -4.73 116.67 115.67 2bp1 s ASP 312 Ca 0.00 2.18 -0.08 0.00 0.71 0.00 0.00 52.55 55.36 2bp1 s ASP 312 Cb 0.00 -2.57 -0.00 0.00 1.01 0.00 0.00 42.92 41.36 2bp1 s ASP 312 CO 0.00 -1.99 0.17 0.00 0.21 0.00 0.00 175.17 173.56 2bp1 s ALA 313 N -2.18 -0.21 -0.15 5.23 0.00 -0.48 -1.94 121.76 122.02 2bp1 s ALA 313 Ca 0.70 -0.55 -0.05 0.00 0.00 0.00 0.00 51.96 52.07 2bp1 s ALA 313 Cb -0.25 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 2bp1 s ALA 313 CO 0.44 -0.44 0.02 0.08 0.00 0.00 0.00 175.76 175.86 2bp1 s VAL 314 N -3.36 4.42 -0.46 0.00 1.01 -0.23 -1.09 120.40 120.68 2bp1 s VAL 314 Ca 0.01 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 2bp1 s VAL 314 Cb 0.03 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.50 2bp1 s VAL 314 CO -0.08 0.50 0.56 -0.63 0.00 0.00 0.00 175.10 175.45 2bp1 s ILE 315 N 0.11 4.95 0.33 2.22 1.01 0.26 -0.24 121.20 129.83 2bp1 s ILE 315 Ca 0.03 -0.32 -0.28 0.00 0.00 0.00 0.00 60.65 60.08 2bp1 s ILE 315 Cb -0.13 -4.18 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 2bp1 s ILE 315 CO 0.02 -0.62 1.14 -0.76 0.00 0.00 0.00 174.94 174.72 2bp1 s LEU 316 N 2.47 4.42 0.22 2.97 1.43 0.07 -4.55 118.68 125.70 2bp1 s LEU 316 Ca 0.15 2.32 0.09 0.00 -1.03 0.00 0.00 54.13 55.67 2bp1 s LEU 316 Cb -0.17 -3.77 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 2bp1 s LEU 316 CO 0.14 -0.35 -0.05 -0.83 0.23 0.00 0.00 176.35 175.49 2bp1 s GLY 317 N -0.95 1.70 -0.11 -3.19 0.00 -1.26 -0.90 107.32 102.61 2bp1 s GLY 317 Ca 0.49 -1.57 -0.30 0.00 0.00 0.00 0.00 44.72 43.34 2bp1 s GLY 317 CO 0.41 -1.62 0.97 -3.16 0.00 0.00 0.00 173.10 169.70 2bp1 s MET 318 N -3.26 0.65 0.00 2.90 0.23 -1.26 -4.76 119.30 113.80 2bp1 s MET 318 Ca 0.28 -0.01 0.03 0.00 -1.03 0.00 0.00 55.69 54.97 2bp1 s MET 318 Cb -0.07 0.30 0.03 0.00 -1.53 0.00 0.00 34.83 33.56 2bp1 s MET 318 CO 0.18 -0.24 0.67 -1.13 -2.03 0.00 0.00 175.02 172.47 2bp1 n SER 319 N 0.38 1.41 -3.88 -1.18 3.41 -1.26 -4.58 113.62 107.92 2bp1 n SER 319 Ca -0.09 -1.25 -0.09 0.00 -0.26 0.00 0.00 58.87 57.17 2bp1 n SER 319 Cb 0.59 -0.01 -0.06 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 -0.37 -0.04 0.29 4.04 1.04 -1.26 -4.47 113.70 112.93 2bp1 s SER 320 Ca 0.04 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 55.76 2bp1 s SER 320 Cb 0.03 0.46 0.43 0.00 0.10 0.00 0.00 66.02 67.04 2bp1 s SER 320 CO 0.04 -0.92 1.76 0.25 0.98 0.00 0.00 173.24 175.35 2bp1 h LEU 321 N 2.47 0.54 -0.47 2.42 5.85 -1.96 -2.19 115.31 121.97 2bp1 h LEU 321 Ca -0.31 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.16 2bp1 h LEU 321 Cb 1.23 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2bp1 h LEU 321 CO 0.46 0.72 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.91 2bp1 h GLU 322 N 0.50 0.87 -0.27 1.25 3.07 -1.99 -0.52 114.58 117.49 2bp1 h GLU 322 Ca 0.09 -0.30 0.02 0.00 -0.50 0.00 0.00 59.36 58.67 2bp1 h GLU 322 Cb 0.56 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.38 2bp1 h GLU 322 CO 0.04 0.93 0.11 1.96 -1.40 0.00 0.00 179.01 180.64 2bp1 h GLN 323 N 0.72 0.23 -0.62 2.33 4.20 -1.95 -0.92 115.11 119.09 2bp1 h GLN 323 Ca 0.13 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2bp1 h GLN 323 Cb 0.57 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 2bp1 h GLN 323 CO 0.03 0.15 0.34 1.25 -0.67 0.00 0.00 178.83 179.94 2bp1 h LEU 324 N 0.24 0.78 -0.50 1.46 5.85 -1.12 -0.81 115.31 121.20 2bp1 h LEU 324 Ca 0.12 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 2bp1 h LEU 324 Cb 0.07 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2bp1 h LEU 324 CO -0.11 0.65 -0.22 -0.33 -0.34 0.00 0.00 178.44 178.09 2bp1 h GLU 325 N 0.85 0.98 -0.42 1.25 3.07 -0.88 0.22 114.58 119.65 2bp1 h GLU 325 Ca 0.22 -0.42 0.02 0.00 -0.50 0.00 0.00 59.36 58.67 2bp1 h GLU 325 Cb 0.04 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 2bp1 h GLU 325 CO -0.04 1.10 0.25 0.37 -1.40 0.00 0.00 179.01 179.29 2bp1 h GLN 326 N 0.85 0.49 -0.49 2.33 4.15 -1.01 -2.19 115.11 119.24 2bp1 h GLN 326 Ca 0.11 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.41 2bp1 h GLN 326 Cb 0.80 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 2bp1 h GLN 326 CO 0.07 0.33 -0.03 -0.91 -1.93 0.00 0.00 178.83 176.36 2bp1 h ASN 327 N 0.51 0.87 -0.94 -0.69 2.35 -0.43 -2.55 115.58 114.70 2bp1 h ASN 327 Ca 0.16 -0.32 0.04 0.00 -0.55 0.00 0.00 56.30 55.64 2bp1 h ASN 327 Cb -0.00 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.08 2bp1 h ASN 327 CO -0.07 0.98 0.60 -0.07 -1.65 0.00 0.00 177.43 177.22 2bp1 h LEU 328 N 0.74 0.99 -0.64 1.61 3.38 -0.54 -2.25 115.31 118.60 2bp1 h LEU 328 Ca 0.14 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2bp1 h LEU 328 Cb 0.55 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2bp1 h LEU 328 CO 0.03 0.67 0.38 0.00 0.09 0.00 0.00 178.44 179.61 2bp1 h ALA 329 N 1.40 0.84 -0.47 1.53 0.00 -1.11 -2.77 119.26 118.68 2bp1 h ALA 329 Ca 0.38 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 2bp1 h ALA 329 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2bp1 h ALA 329 CO -0.14 0.11 0.14 0.00 0.00 0.00 0.00 179.25 179.36 2bp1 h ALA 330 N 1.29 1.37 0.00 0.00 0.00 -1.02 -2.48 119.26 118.42 2bp1 h ALA 330 Ca 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2bp1 h ALA 330 Cb 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2bp1 h ALA 330 CO -0.13 0.46 -0.09 1.79 0.00 0.00 0.00 179.25 181.28 2bp1 h THR 331 N 0.67 0.51 -0.02 0.00 1.35 -1.14 -1.18 112.91 113.10 2bp1 h THR 331 Ca 0.16 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2bp1 h THR 331 Cb 0.22 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2bp1 h THR 331 CO -0.01 0.09 -0.03 -0.62 -0.25 0.00 0.00 175.52 174.70 2bp1 n GLU 332 N -3.62 2.04 -1.83 4.72 1.02 -0.95 -4.92 120.64 117.10 2bp1 n GLU 332 Ca -0.02 -1.56 -0.31 0.00 -0.02 0.00 0.00 57.16 55.26 2bp1 n GLU 332 Cb 0.21 -1.47 0.03 0.00 -0.02 0.00 0.00 31.44 30.19 2bp1 n GLU 332 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2bp1 s GLU 333 N -2.03 3.17 0.08 3.49 2.02 -0.45 -5.08 118.70 119.90 2bp1 s GLU 333 Ca 0.31 0.66 -0.00 0.00 0.02 0.00 0.00 54.97 55.95 2bp1 s GLU 333 Cb 0.20 -2.04 0.02 0.00 0.10 0.00 0.00 34.13 32.41 2bp1 s GLU 333 CO 0.33 -0.85 0.11 0.41 0.02 0.00 0.00 175.26 175.27 2bp1 n GLY 334 N -2.74 0.58 3.54 -1.39 0.00 -1.26 -5.00 105.19 98.93 2bp1 n GLY 334 Ca 0.07 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.72 -0.42 0.24 1.61 0.04 -1.26 -4.95 135.00 127.55 2bp1 s PRO 335 Ca 0.07 1.04 0.04 0.00 0.04 0.00 0.00 61.00 62.19 2bp1 s PRO 335 Cb -0.00 -1.60 -0.03 0.00 0.04 0.00 0.00 34.50 32.91 2bp1 s PRO 335 CO 0.05 -3.45 0.37 -0.51 0.04 0.00 0.00 177.00 173.50 2bp1 s LEU 336 N -7.06 4.29 0.37 -3.56 1.43 -1.26 -5.08 118.68 107.81 2bp1 s LEU 336 Ca 0.68 0.13 -0.28 0.00 -1.03 0.00 0.00 54.13 53.63 2bp1 s LEU 336 Cb -0.24 -2.92 -0.11 0.00 0.03 0.00 0.00 46.19 42.95 2bp1 s LEU 336 CO 0.63 -0.08 1.50 -1.61 0.23 0.00 0.00 176.35 177.01 2bp1 s GLU 337 N -3.93 4.11 0.31 1.70 0.41 -1.26 -4.83 118.70 115.20 2bp1 s GLU 337 Ca 0.35 2.58 0.08 0.00 -0.41 0.00 0.00 54.97 57.56 2bp1 s GLU 337 Cb -0.09 -2.97 0.85 0.00 -1.78 0.00 0.00 34.13 30.13 2bp1 s GLU 337 CO 0.30 -0.55 1.71 -1.35 -0.49 0.00 0.00 175.26 174.88 2bp1 h PRO 338 N 3.13 0.46 -0.01 0.39 0.11 -1.99 -0.12 132.00 133.96 2bp1 h PRO 338 Ca -0.51 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 2bp1 h PRO 338 Cb 1.24 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2bp1 h PRO 338 CO 0.65 0.30 -0.21 0.00 -0.21 0.00 0.00 178.00 178.53 2bp1 h ALA 339 N 1.74 1.63 -0.05 -0.75 0.00 -1.98 0.21 119.26 120.07 2bp1 h ALA 339 Ca 0.62 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 55.11 2bp1 h ALA 339 Cb 1.21 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2bp1 h ALA 339 CO -0.52 0.28 -0.88 0.28 0.00 0.00 0.00 179.25 178.41 2bp1 h VAL 340 N 0.01 1.34 -0.47 0.00 2.07 -1.33 -1.37 116.25 116.51 2bp1 h VAL 340 Ca 0.00 -2.24 -0.03 0.00 0.82 0.00 0.00 66.70 65.26 2bp1 h VAL 340 Cb 0.39 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 2bp1 h VAL 340 CO 0.03 0.68 0.19 0.58 0.02 0.00 0.00 177.57 179.07 2bp1 h VAL 341 N 0.34 1.21 -0.61 2.57 2.07 -1.04 -0.38 116.25 120.41 2bp1 h VAL 341 Ca -0.07 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 2bp1 h VAL 341 Cb 1.51 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 2bp1 h VAL 341 CO 0.16 0.24 0.24 0.44 0.02 0.00 0.00 177.57 178.67 2bp1 h ASP 342 N 0.62 0.82 -0.69 0.57 3.32 -0.98 -1.62 116.42 118.46 2bp1 h ASP 342 Ca 0.16 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2bp1 h ASP 342 Cb 0.19 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2bp1 h ASP 342 CO -0.01 0.74 0.17 0.00 -1.72 0.00 0.00 179.24 178.42 2bp1 h ALA 343 N 1.38 0.98 -0.44 3.45 0.00 -0.76 0.07 119.26 123.94 2bp1 h ALA 343 Ca 0.21 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2bp1 h ALA 343 Cb 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2bp1 h ALA 343 CO -0.02 0.66 0.09 0.74 0.00 0.00 0.00 179.25 180.72 2bp1 h PHE 344 N 1.06 0.69 -0.26 0.00 0.04 -0.56 0.47 116.94 118.38 2bp1 h PHE 344 Ca 0.22 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.88 2bp1 h PHE 344 Cb 0.36 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2bp1 h PHE 344 CO 0.03 0.60 -0.04 -0.97 -0.60 0.00 0.00 178.31 177.34 2bp1 h ASN 345 N 0.65 0.49 -0.42 2.17 -1.24 -0.84 -1.24 115.58 115.15 2bp1 h ASN 345 Ca 0.15 -0.34 -0.02 0.00 0.71 0.00 0.00 56.30 56.79 2bp1 h ASN 345 Cb 0.28 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.17 2bp1 h ASN 345 CO 0.00 0.71 0.21 1.56 -1.29 0.00 0.00 177.43 178.62 2bp1 h GLN 346 N 0.25 0.65 -0.14 6.67 1.08 -0.69 -1.32 115.11 121.60 2bp1 h GLN 346 Ca 0.07 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2bp1 h GLN 346 Cb 0.49 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 2bp1 h GLN 346 CO 0.02 0.52 0.06 0.00 -0.95 0.00 0.00 178.83 178.48 2bp1 h ALA 347 N 1.58 0.18 -0.63 3.87 0.00 -0.61 -2.16 119.26 121.51 2bp1 h ALA 347 Ca 0.16 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2bp1 h ALA 347 Cb 0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2bp1 h ALA 347 CO -0.02 -0.24 0.33 2.35 0.00 0.00 0.00 179.25 181.66 2bp1 h TRP 348 N 0.09 0.59 -0.37 0.00 -0.00 -0.97 -2.28 115.95 113.02 2bp1 h TRP 348 Ca 0.05 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.97 2bp1 h TRP 348 Cb 0.14 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.16 29.11 2bp1 h TRP 348 CO -0.02 0.26 0.24 0.45 -0.00 0.00 0.00 178.44 179.37 2bp1 h HIS 349 N 0.60 0.45 -0.31 2.65 3.86 -0.98 0.28 115.15 121.71 2bp1 h HIS 349 Ca 0.29 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.48 2bp1 h HIS 349 Cb 0.22 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 2bp1 h HIS 349 CO -0.10 0.28 0.07 1.25 0.86 0.00 0.00 177.93 180.30 2bp1 h LEU 350 N 0.49 0.40 -0.38 2.43 5.85 -0.80 -3.25 115.31 120.05 2bp1 h LEU 350 Ca 0.14 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2bp1 h LEU 350 Cb -0.04 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2bp1 h LEU 350 CO -0.03 0.42 -0.35 1.33 -0.34 0.00 0.00 178.44 179.46 2bp1 n VAL 351 N -4.36 0.00 -0.20 1.05 0.24 -0.64 -4.70 118.33 109.72 2bp1 n VAL 351 Ca 0.01 -0.32 0.11 0.00 -2.04 0.00 0.00 64.34 62.10 2bp1 n VAL 351 Cb 0.17 1.06 0.41 0.00 -1.47 0.00 0.00 33.84 34.02 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 1.65 1.88 0.00 2.33 0.00 -0.52 0.50 119.26 125.11 2bp1 h ALA 352 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bp1 h ALA 352 Cb 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bp1 h ALA 352 CO 0.00 -0.05 0.00 1.12 0.00 0.00 0.00 179.25 180.32 2bp1 h HIS 353 N 0.62 0.00 0.00 0.00 2.07 -1.84 -2.94 115.15 113.06 2bp1 h HIS 353 Ca 0.37 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.83 2bp1 h HIS 353 Cb 0.58 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 30.44 2bp1 h HIS 353 CO -0.00 0.00 -0.57 -0.85 -3.07 0.00 0.00 177.93 173.44 2bp1 n GLU 354 N -2.88 0.78 -1.72 5.12 0.28 0.12 -5.07 120.64 117.28 2bp1 n GLU 354 Ca -0.02 -2.39 -0.43 0.00 -0.16 0.00 0.00 57.16 54.17 2bp1 n GLU 354 Cb 0.11 -0.91 -0.03 0.00 1.43 0.00 0.00 31.44 32.04 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 0.68 3.26 0.26 0.00 0.04 -1.26 -4.97 135.00 133.01 2bp1 s PRO 356 Ca 0.73 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 63.29 2bp1 s PRO 356 Cb -0.53 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 31.80 2bp1 s PRO 356 CO 0.38 -0.98 1.46 -0.80 0.04 0.00 0.00 177.00 177.10 2bp1 s ASN 357 N -1.49 6.60 0.18 6.66 0.01 -1.26 -4.87 114.94 120.77 2bp1 s ASN 357 Ca 0.72 2.73 0.25 0.00 -0.71 0.00 0.00 52.86 55.85 2bp1 s ASN 357 Cb -0.30 -2.63 0.91 0.00 0.41 0.00 0.00 41.25 39.64 2bp1 s ASN 357 CO 0.34 -0.73 1.76 0.00 -1.51 0.00 0.00 177.10 176.95 2bp1 n TYR 358 N 2.17 0.70 -4.31 2.20 0.18 -1.26 -4.83 117.16 112.01 2bp1 n TYR 358 Ca 0.06 0.23 -0.26 0.00 1.88 0.00 0.00 57.90 59.81 2bp1 n TYR 358 Cb 0.40 -0.87 -0.09 0.00 -0.38 0.00 0.00 39.34 38.40 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 -3.14 2.61 0.00 -3.48 -0.12 -1.26 -4.34 117.98 108.25 2bp1 s PHE 359 Ca 0.09 -0.23 0.00 0.00 -0.05 0.00 0.00 56.93 56.74 2bp1 s PHE 359 Cb 0.12 -1.25 0.00 0.00 -0.63 0.00 0.00 43.02 41.26 2bp1 s PHE 359 CO 0.51 0.54 0.19 0.54 -0.05 0.00 0.00 175.22 176.95