#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4y s SER 37 N 0.00 6.51 0.00 2.55 0.15 -0.48 -4.60 113.70 117.84 2b4y s SER 37 Ca 0.00 2.86 0.22 0.00 0.70 0.00 0.00 55.95 59.73 2b4y s SER 37 Cb 0.00 -2.65 0.61 0.00 -1.71 0.00 0.00 66.02 62.27 2b4y s SER 37 CO 0.00 -0.77 1.51 -1.20 1.20 0.00 0.00 173.24 173.98 2b4y n SER 38 N 1.32 3.85 -4.82 5.45 7.64 -1.26 -1.49 113.62 124.30 2b4y n SER 38 Ca 0.04 -2.00 -0.29 0.00 1.01 0.00 0.00 58.87 57.63 2b4y n SER 38 Cb 0.40 -0.45 0.11 0.00 -1.01 0.00 0.00 64.21 63.25 2b4y n SER 38 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2b4y s SER 39 N -1.03 4.14 0.00 6.43 0.15 -1.26 -5.00 113.70 117.12 2b4y s SER 39 Ca 0.46 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.91 2b4y s SER 39 Cb 0.24 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 2b4y s SER 39 CO 0.32 -2.14 0.00 0.00 1.20 0.00 0.00 173.24 172.62 2b4y n ALA 41 N -3.47 0.00 -0.15 5.45 0.00 -1.26 -1.77 120.51 119.31 2b4y n ALA 41 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 2b4y n ALA 41 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.05 2b4y n ALA 41 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2b4y h ASP 42 N 0.00 0.71 -0.36 0.00 3.32 -1.99 -1.91 116.42 116.19 2b4y h ASP 42 Ca 0.00 -0.28 0.06 0.00 0.02 0.00 0.00 57.03 56.83 2b4y h ASP 42 Cb 0.00 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.31 2b4y h ASP 42 CO 0.00 0.81 0.06 0.15 -1.72 0.00 0.00 179.24 178.54 2b4y h PHE 43 N 0.58 0.09 0.00 4.55 3.57 -1.77 -1.97 116.94 122.00 2b4y h PHE 43 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2b4y h PHE 43 Cb 0.42 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 2b4y h PHE 43 CO 0.03 0.00 -0.04 0.00 -2.23 0.00 0.00 178.31 176.07 2b4y h ARG 44 N 0.18 0.00 -0.01 1.11 2.47 -1.77 -0.86 114.38 115.50 2b4y h ARG 44 Ca 0.17 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2b4y h ARG 44 Cb 0.21 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2b4y h ARG 44 CO -0.24 0.04 0.00 0.87 0.56 0.00 0.00 179.97 181.21 2b4y h LYS 45 N 0.00 0.01 -0.50 0.04 1.57 -0.62 -1.97 116.57 115.10 2b4y h LYS 45 Ca -0.00 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2b4y h LYS 45 Cb 0.10 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2b4y h LYS 45 CO 0.01 0.27 0.33 0.74 -0.57 0.00 0.00 179.45 180.23 2b4y h PHE 46 N -0.25 0.62 -0.37 -1.35 0.04 -0.82 -2.95 116.94 111.87 2b4y h PHE 46 Ca 0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2b4y h PHE 46 Cb 0.27 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2b4y h PHE 46 CO 0.02 0.39 0.09 0.35 -0.60 0.00 0.00 178.31 178.55 2b4y h PHE 47 N 0.67 0.55 -0.23 -0.55 3.57 -1.18 -1.59 116.94 118.18 2b4y h PHE 47 Ca 0.19 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 2b4y h PHE 47 Cb -0.07 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2b4y h PHE 47 CO -0.04 0.48 -0.15 0.00 -2.23 0.00 0.00 178.31 176.37 2b4y h ALA 48 N 1.57 1.32 0.00 2.41 0.00 -1.18 -3.21 119.26 120.17 2b4y h ALA 48 Ca 0.12 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2b4y h ALA 48 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2b4y h ALA 48 CO -0.00 0.46 -1.44 1.63 0.00 0.00 0.00 179.25 179.89 2b4y n LYS 49 N -4.21 0.63 -1.71 0.00 4.76 -0.99 -4.99 118.16 111.64 2b4y n LYS 49 Ca 0.00 0.10 -0.43 0.00 -2.87 0.00 0.00 58.31 55.11 2b4y n LYS 49 Cb 0.32 -1.74 -0.03 0.00 -1.84 0.00 0.00 35.03 31.73 2b4y n LYS 49 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b4y n ALA 50 N -2.32 2.56 -0.07 7.82 0.00 -0.63 -4.94 120.51 122.93 2b4y n ALA 50 Ca -0.07 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.65 2b4y n ALA 50 Cb 0.71 -2.50 -0.15 0.00 0.00 0.00 0.00 19.45 17.52 2b4y n ALA 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b4y n LYS 51 N 3.94 0.67 -3.70 0.00 4.76 -1.26 -4.82 118.16 117.76 2b4y n LYS 51 Ca 0.16 0.14 -0.30 0.00 -2.87 0.00 0.00 58.31 55.45 2b4y n LYS 51 Cb 0.34 -1.63 -0.14 0.00 -1.84 0.00 0.00 35.03 31.76 2b4y n LYS 51 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2b4y s HIS 52 N -2.54 1.63 -0.18 2.13 2.46 -1.25 0.57 115.29 118.11 2b4y s HIS 52 Ca -0.14 -1.86 -0.14 0.00 0.47 0.00 0.00 55.06 53.39 2b4y s HIS 52 Cb 0.07 -1.65 -0.04 0.00 -0.13 0.00 0.00 32.58 30.82 2b4y s HIS 52 CO 0.78 -0.85 0.32 0.42 -2.47 0.00 0.00 174.74 172.95 2b4y s ILE 53 N 1.27 5.27 -0.19 0.89 1.01 0.20 -1.07 121.20 128.59 2b4y s ILE 53 Ca 0.12 0.58 -0.07 0.00 0.00 0.00 0.00 60.65 61.29 2b4y s ILE 53 Cb -0.20 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2b4y s ILE 53 CO -0.17 0.34 0.04 -0.69 0.00 0.00 0.00 174.94 174.46 2b4y s VAL 54 N 0.82 4.46 -0.25 2.92 1.01 -0.50 -1.38 120.40 127.48 2b4y s VAL 54 Ca 0.17 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 2b4y s VAL 54 Cb -0.14 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 2b4y s VAL 54 CO 0.05 0.43 0.01 -0.63 0.00 0.00 0.00 175.10 174.97 2b4y s ILE 55 N 0.72 3.73 -0.26 2.22 1.01 0.18 -0.35 121.20 128.44 2b4y s ILE 55 Ca 0.02 -0.48 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 2b4y s ILE 55 Cb -0.14 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2b4y s ILE 55 CO 0.02 0.31 0.27 -0.63 0.00 0.00 0.00 174.94 174.91 2b4y s ILE 56 N 1.51 5.26 0.11 2.92 1.01 0.12 -0.18 121.20 131.95 2b4y s ILE 56 Ca 0.05 0.36 0.09 0.00 0.00 0.00 0.00 60.65 61.15 2b4y s ILE 56 Cb -0.15 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2b4y s ILE 56 CO -0.00 0.23 -0.19 -0.94 0.00 0.00 0.00 174.94 174.04 2b4y s SER 57 N 1.57 3.83 0.00 3.58 1.04 -0.33 -0.11 113.70 123.27 2b4y s SER 57 Ca 0.11 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2b4y s SER 57 Cb -0.15 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.44 2b4y s SER 57 CO 0.09 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.11 2b4y n GLY 58 N 0.88 4.29 0.27 7.32 0.00 -0.50 -1.70 105.19 115.74 2b4y n GLY 58 Ca -0.16 -2.04 0.14 0.00 0.00 0.00 0.00 46.02 43.96 2b4y n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4y h ALA 59 N 1.00 1.14 -0.09 4.61 0.00 -1.70 -2.03 119.26 122.19 2b4y h ALA 59 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2b4y h ALA 59 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2b4y h ALA 59 CO 0.00 0.13 0.05 0.78 0.00 0.00 0.00 179.25 180.21 2b4y h GLY 60 N 1.23 0.13 2.00 0.00 0.00 -0.41 -1.54 103.07 104.47 2b4y h GLY 60 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2b4y h GLY 60 CO 0.01 0.05 -0.00 -0.24 0.00 0.00 0.00 176.54 176.36 2b4y h VAL 61 N 0.13 0.00 -0.01 4.60 3.04 -1.50 -2.84 116.25 119.66 2b4y h VAL 61 Ca 0.03 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 2b4y h VAL 61 Cb 0.01 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 2b4y h VAL 61 CO -0.01 0.00 -0.05 -1.20 -1.01 0.00 0.00 177.57 175.30 2b4y n SER 62 N -3.09 1.89 -0.21 3.17 7.64 -0.62 -4.58 113.62 117.82 2b4y n SER 62 Ca -0.02 -1.44 0.01 0.00 1.01 0.00 0.00 58.87 58.43 2b4y n SER 62 Cb 0.13 0.10 0.13 0.00 -1.01 0.00 0.00 64.21 63.56 2b4y n SER 62 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b4y h ALA 63 N 2.36 0.82 0.00 -0.43 0.00 -1.21 -0.62 119.26 120.19 2b4y h ALA 63 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b4y h ALA 63 Cb 0.49 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2b4y h ALA 63 CO 0.00 -0.23 0.00 0.39 0.00 0.00 0.00 179.25 179.41 2b4y n GLU 64 N -5.04 0.45 0.00 0.00 1.02 -1.26 -1.40 120.64 114.41 2b4y n GLU 64 Ca 0.10 0.02 0.14 0.00 -0.02 0.00 0.00 57.16 57.40 2b4y n GLU 64 Cb 0.32 -1.50 0.57 0.00 -0.02 0.00 0.00 31.44 30.81 2b4y n GLU 64 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2b4y n SER 65 N -1.25 0.32 0.00 1.62 7.64 -0.26 -4.92 113.62 116.77 2b4y n SER 65 Ca 0.14 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2b4y n SER 65 Cb 0.21 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2b4y n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b4y n GLY 66 N 1.37 0.78 3.63 0.23 0.00 -0.49 -4.61 105.19 106.10 2b4y n GLY 66 Ca 0.11 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2b4y n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4y s VAL 67 N -2.00 5.15 0.73 1.61 1.01 -1.10 -5.04 120.40 120.75 2b4y s VAL 67 Ca 0.00 0.72 -0.15 0.00 0.00 0.00 0.00 61.98 62.55 2b4y s VAL 67 Cb 0.00 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.67 2b4y s VAL 67 CO 0.00 0.17 1.21 -2.16 0.00 0.00 0.00 175.10 174.33 2b4y s PRO 68 N 1.84 2.15 0.74 2.72 0.04 -1.26 -3.89 135.00 137.33 2b4y s PRO 68 Ca 0.19 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 62.97 2b4y s PRO 68 Cb -0.15 -1.83 0.15 0.00 0.04 0.00 0.00 34.50 32.71 2b4y s PRO 68 CO 0.09 -1.84 1.01 0.25 0.04 0.00 0.00 177.00 176.55 2b4y n THR 69 N -2.67 0.00 -0.10 1.26 -2.24 -1.26 -4.94 114.28 104.33 2b4y n THR 69 Ca 0.14 -1.27 -0.18 0.00 -2.27 0.00 0.00 64.05 60.47 2b4y n THR 69 Cb 0.50 -1.12 -0.09 0.00 -2.10 0.00 0.00 70.33 67.52 2b4y n THR 69 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2b4y n PHE 70 N -3.02 0.88 -1.97 4.78 3.72 -1.26 -5.14 117.46 115.44 2b4y n PHE 70 Ca 0.15 0.38 -0.42 0.00 -0.05 0.00 0.00 57.45 57.51 2b4y n PHE 70 Cb 0.54 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 2b4y n PHE 70 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2b4y n ARG 71 N -4.47 3.19 -4.18 -1.08 5.12 -1.26 -5.22 116.66 108.76 2b4y n ARG 71 Ca -0.27 -2.98 -0.18 0.00 -1.93 0.00 0.00 57.85 52.48 2b4y n ARG 71 Cb 0.59 -3.13 -0.12 0.00 -1.16 0.00 0.00 32.46 28.64 2b4y n ARG 71 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2b4y s TYR 76 N 1.99 1.24 -0.15 -1.55 2.02 -1.26 -5.19 117.35 114.45 2b4y s TYR 76 Ca 0.44 -0.48 -0.00 0.00 -0.37 0.00 0.00 57.07 56.66 2b4y s TYR 76 Cb 0.12 -0.69 0.03 0.00 -0.40 0.00 0.00 41.96 41.03 2b4y s TYR 76 CO -0.05 0.07 -0.08 -0.46 -1.57 0.00 0.00 175.55 173.46 2b4y s TRP 77 N -1.43 1.74 0.00 2.71 -0.00 -0.20 -4.98 118.94 116.78 2b4y s TRP 77 Ca -0.00 -1.01 0.00 0.00 -0.00 0.00 0.00 56.10 55.08 2b4y s TRP 77 Cb -0.09 -1.35 0.00 0.00 -0.00 0.00 0.00 33.47 32.03 2b4y s TRP 77 CO 0.02 -0.60 0.00 0.54 -0.00 0.00 0.00 176.95 176.92 2b4y n ARG 78 N 4.87 0.00 0.00 5.86 1.74 0.75 -1.30 116.66 128.58 2b4y n ARG 78 Ca -0.13 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.10 2b4y n ARG 78 Cb 0.49 0.00 0.68 0.00 -1.02 0.00 0.00 32.46 32.61 2b4y n ARG 78 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2b4y n LYS 79 N 14.00 1.17 -3.86 5.56 2.85 -1.26 -4.50 118.16 132.13 2b4y n LYS 79 Ca 0.00 -0.45 -0.22 0.00 -1.05 0.00 0.00 58.31 56.59 2b4y n LYS 79 Cb 0.00 -1.49 -0.05 0.00 -0.65 0.00 0.00 35.03 32.84 2b4y n LYS 79 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2b4y s TRP 80 N -2.14 2.73 0.26 5.58 0.51 -0.42 -5.11 118.94 120.36 2b4y s TRP 80 Ca 0.38 -0.44 0.07 0.00 -2.12 0.00 0.00 56.10 54.00 2b4y s TRP 80 Cb 0.21 -1.91 -0.03 0.00 -0.81 0.00 0.00 33.47 30.93 2b4y s TRP 80 CO 0.39 0.12 0.23 -0.65 -0.51 0.00 0.00 176.95 176.53 2b4y s GLN 81 N -3.98 2.95 0.37 4.98 -0.21 -1.26 -1.04 119.66 121.46 2b4y s GLN 81 Ca 0.42 -1.06 0.11 0.00 0.02 0.00 0.00 55.36 54.85 2b4y s GLN 81 Cb -0.02 -2.59 0.88 0.00 1.00 0.00 0.00 33.01 32.28 2b4y s GLN 81 CO 0.25 0.35 1.85 0.00 -2.12 0.00 0.00 175.29 175.63 2b4y h ALA 82 N 1.41 1.91 0.00 6.09 0.00 -1.97 -0.35 119.26 126.35 2b4y h ALA 82 Ca -0.48 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2b4y h ALA 82 Cb 1.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b4y h ALA 82 CO 0.60 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.67 2b4y n GLN 83 N -4.57 0.18 0.06 0.00 10.64 -1.26 0.43 117.38 122.86 2b4y n GLN 83 Ca 0.19 0.45 0.12 0.00 -1.83 0.00 0.00 57.00 55.93 2b4y n GLN 83 Cb 0.54 -1.87 0.27 0.00 -0.86 0.00 0.00 30.24 28.32 2b4y n GLN 83 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2b4y n ASP 84 N -2.21 0.66 -0.00 2.61 8.00 -0.15 -4.61 116.55 120.85 2b4y n ASP 84 Ca 0.02 0.22 -0.00 0.00 0.71 0.00 0.00 54.79 55.73 2b4y n ASP 84 Cb 0.19 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2b4y n ASP 84 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2b4y n LEU 85 N -2.04 0.41 -3.62 0.64 4.77 -0.42 -4.80 117.00 111.94 2b4y n LEU 85 Ca 0.04 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 2b4y n LEU 85 Cb 0.42 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 2b4y n LEU 85 CO 0.34 0.07 2.77 0.00 -1.33 0.00 0.00 177.39 179.25 2b4y n ALA 86 N -2.93 6.13 -3.16 -1.18 0.00 0.17 -4.50 120.51 115.04 2b4y n ALA 86 Ca -0.00 -3.85 -0.12 0.00 0.00 0.00 0.00 53.44 49.46 2b4y n ALA 86 Cb 0.50 -3.39 -0.09 0.00 0.00 0.00 0.00 19.45 16.47 2b4y n ALA 86 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b4y s THR 87 N 2.34 0.07 0.34 0.00 -4.23 -1.26 -1.68 115.64 111.22 2b4y s THR 87 Ca 0.52 -0.57 0.07 0.00 -1.18 0.00 0.00 61.69 60.53 2b4y s THR 87 Cb 0.15 -0.51 0.12 0.00 1.34 0.00 0.00 72.50 73.60 2b4y s THR 87 CO -0.07 -0.32 1.83 1.55 -0.54 0.00 0.00 174.62 177.08 2b4y h PRO 88 N 4.16 0.32 -0.57 3.99 0.13 -1.89 -1.52 132.00 136.63 2b4y h PRO 88 Ca -0.30 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2b4y h PRO 88 Cb 1.19 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2b4y h PRO 88 CO 0.40 0.51 0.37 1.25 -0.23 0.00 0.00 178.00 180.30 2b4y h LEU 89 N 0.30 0.65 -0.97 1.56 5.85 -1.95 -0.98 115.31 119.77 2b4y h LEU 89 Ca 0.05 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2b4y h LEU 89 Cb 0.51 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 2b4y h LEU 89 CO 0.03 0.48 0.60 0.00 -0.34 0.00 0.00 178.44 179.21 2b4y h ALA 90 N 1.20 1.23 -0.02 1.25 0.00 -1.72 -2.28 119.26 118.93 2b4y h ALA 90 Ca 0.21 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2b4y h ALA 90 Cb -0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.30 2b4y h ALA 90 CO -0.04 0.67 -0.78 0.35 0.00 0.00 0.00 179.25 179.44 2b4y h PHE 91 N 1.33 0.24 -0.23 0.00 3.57 -1.06 -0.45 116.94 120.33 2b4y h PHE 91 Ca 0.35 -0.12 -0.13 0.00 3.53 0.00 0.00 57.97 61.60 2b4y h PHE 91 Cb -0.08 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2b4y h PHE 91 CO 0.00 0.88 -0.40 0.00 -2.23 0.00 0.00 178.31 176.57 2b4y h ALA 92 N 1.08 0.88 0.05 2.41 0.00 -1.01 -2.83 119.26 119.85 2b4y h ALA 92 Ca -0.03 -0.43 -0.27 0.00 0.00 0.00 0.00 54.91 54.18 2b4y h ALA 92 Cb 1.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2b4y h ALA 92 CO 0.12 0.64 -1.36 0.45 0.00 0.00 0.00 179.25 179.09 2b4y h HIS 93 N 0.44 0.19 -1.20 0.00 3.86 -1.33 -3.42 115.15 113.69 2b4y h HIS 93 Ca 0.04 -0.14 -0.39 0.00 -1.16 0.00 0.00 60.37 58.72 2b4y h HIS 93 Cb 0.89 -0.01 -0.27 0.00 1.06 0.00 0.00 27.41 29.08 2b4y h HIS 93 CO 0.03 1.16 -0.80 -1.71 0.86 0.00 0.00 177.93 177.47 2b4y n ASN 94 N -3.33 -1.45 0.26 2.45 2.85 -0.19 -4.99 115.26 110.86 2b4y n ASN 94 Ca -0.10 -2.90 0.09 0.00 -0.11 0.00 0.00 54.58 51.56 2b4y n ASN 94 Cb 1.01 0.55 0.67 0.00 1.24 0.00 0.00 39.78 43.25 2b4y n ASN 94 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2b4y h PRO 95 N 4.32 0.00 -0.33 1.20 0.13 -1.69 -2.26 132.00 133.37 2b4y h PRO 95 Ca 0.01 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.03 2b4y h PRO 95 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2b4y h PRO 95 CO 0.35 0.06 -0.24 1.03 -0.23 0.00 0.00 178.00 178.97 2b4y h SER 96 N 0.00 0.78 -0.37 1.44 0.87 -1.88 0.28 113.55 114.66 2b4y h SER 96 Ca -0.00 -0.44 -0.06 0.00 -1.23 0.00 0.00 61.79 60.06 2b4y h SER 96 Cb 0.11 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2b4y h SER 96 CO 0.01 1.05 -0.01 -0.09 -0.53 0.00 0.00 176.83 177.26 2b4y h ARG 97 N 0.51 0.66 -0.65 2.24 2.43 -1.81 0.12 114.38 117.87 2b4y h ARG 97 Ca 0.06 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 2b4y h ARG 97 Cb 0.79 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 2b4y h ARG 97 CO 0.06 0.77 0.08 0.28 -1.51 0.00 0.00 179.97 179.66 2b4y h VAL 98 N 0.48 1.26 -0.46 0.20 2.07 -1.41 -2.03 116.25 116.36 2b4y h VAL 98 Ca 0.10 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 2b4y h VAL 98 Cb 0.48 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2b4y h VAL 98 CO 0.02 0.40 0.08 -0.50 0.02 0.00 0.00 177.57 177.59 2b4y h TRP 99 N 1.02 0.72 -0.49 1.57 -0.00 -0.67 -1.17 115.95 116.94 2b4y h TRP 99 Ca 0.20 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.89 59.00 2b4y h TRP 99 Cb 0.46 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 29.39 2b4y h TRP 99 CO 0.03 0.63 0.22 0.93 -0.00 0.00 0.00 178.44 180.26 2b4y h GLU 100 N 0.67 0.71 -0.32 0.49 5.08 -0.36 0.54 114.58 121.39 2b4y h GLU 100 Ca 0.15 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2b4y h GLU 100 Cb 0.30 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 2b4y h GLU 100 CO 0.00 0.61 0.01 0.35 -1.00 0.00 0.00 179.01 178.98 2b4y h PHE 101 N 0.64 -0.00 -0.01 4.33 3.57 -1.19 -0.67 116.94 123.60 2b4y h PHE 101 Ca 0.17 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 2b4y h PHE 101 Cb 0.14 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2b4y h PHE 101 CO -0.00 -0.05 -0.61 1.88 -2.23 0.00 0.00 178.31 177.30 2b4y h TYR 102 N 0.10 0.06 0.36 0.41 -1.99 -0.97 -2.12 116.97 112.83 2b4y h TYR 102 Ca 0.16 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.84 2b4y h TYR 102 Cb 0.21 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.93 2b4y h TYR 102 CO -0.23 0.64 -0.17 1.25 -0.00 0.00 0.00 178.16 179.65 2b4y h HIS 103 N 0.03 -0.45 -0.90 4.88 2.76 -0.80 0.41 115.15 121.08 2b4y h HIS 103 Ca -0.01 -0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.28 2b4y h HIS 103 Cb 1.08 0.15 -0.14 0.00 1.55 0.00 0.00 27.41 30.05 2b4y h HIS 103 CO 0.00 -0.18 -0.43 -0.92 -1.30 0.00 0.00 177.93 175.11 2b4y h TYR 104 N -0.68 -1.24 -0.36 5.26 3.20 -1.04 0.13 116.97 122.24 2b4y h TYR 104 Ca -0.05 0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2b4y h TYR 104 Cb 0.48 0.67 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 2b4y h TYR 104 CO -0.01 -0.40 0.23 0.00 -1.64 0.00 0.00 178.16 176.35 2b4y h ARG 105 N -0.05 0.48 -0.33 1.82 3.08 -1.15 -0.61 114.38 117.61 2b4y h ARG 105 Ca 0.28 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.36 2b4y h ARG 105 Cb 0.56 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 2b4y h ARG 105 CO -0.91 0.33 -0.08 0.00 -1.07 0.00 0.00 179.97 178.24 2b4y h ARG 106 N 0.48 0.00 -0.43 0.04 3.08 -0.43 -3.23 114.38 113.88 2b4y h ARG 106 Ca 0.13 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 2b4y h ARG 106 Cb -0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2b4y h ARG 106 CO -0.03 0.00 0.01 0.93 -1.07 0.00 0.00 179.97 179.81 2b4y h GLU 107 N 0.00 0.76 -0.76 0.04 4.39 -0.50 -2.97 114.58 115.54 2b4y h GLU 107 Ca 0.16 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2b4y h GLU 107 Cb 0.24 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2b4y h GLU 107 CO -0.34 0.82 0.00 0.28 -1.16 0.00 0.00 179.01 178.61 2b4y n VAL 108 N -4.41 0.00 0.00 3.13 0.31 -0.26 -4.03 118.33 113.07 2b4y n VAL 108 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b4y n VAL 108 Cb 0.29 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 2b4y n VAL 108 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b4y n GLY 110 N 0.49 0.00 0.45 2.92 0.00 -1.12 -4.17 105.19 103.75 2b4y n GLY 110 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2b4y n GLY 110 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b4y n SER 111 N 0.00 1.39 -4.76 1.61 3.41 -1.26 -4.94 113.62 109.08 2b4y n SER 111 Ca 0.00 -1.47 -0.35 0.00 -0.26 0.00 0.00 58.87 56.79 2b4y n SER 111 Cb 0.00 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2b4y n SER 111 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b4y s LYS 112 N -1.99 3.12 0.18 4.33 -0.14 -1.26 -5.12 119.74 118.86 2b4y s LYS 112 Ca 0.38 -0.36 0.09 0.00 -1.36 0.00 0.00 55.97 54.72 2b4y s LYS 112 Cb 0.21 -2.91 -0.04 0.00 -1.68 0.00 0.00 37.83 33.40 2b4y s LYS 112 CO 0.33 0.70 -0.13 -1.21 -0.76 0.00 0.00 175.35 174.29 2b4y s GLU 113 N -1.19 1.93 0.61 1.68 2.02 -1.26 -5.11 118.70 117.38 2b4y s GLU 113 Ca 0.17 -1.33 -0.19 0.00 0.02 0.00 0.00 54.97 53.64 2b4y s GLU 113 Cb -0.12 -2.09 -0.03 0.00 0.10 0.00 0.00 34.13 32.00 2b4y s GLU 113 CO 0.06 0.43 1.23 -2.30 0.02 0.00 0.00 175.26 174.70 2b4y n PRO 114 N 0.11 1.19 -2.34 0.39 -0.02 -1.26 -4.71 135.00 128.35 2b4y n PRO 114 Ca -0.11 0.46 -0.13 0.00 -2.02 0.00 0.00 63.50 61.70 2b4y n PRO 114 Cb 0.55 -2.45 0.04 0.00 -0.02 0.00 0.00 33.50 31.62 2b4y n PRO 114 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2b4y n ASN 115 N -1.42 1.44 0.25 2.55 0.23 -1.26 -4.92 115.26 112.12 2b4y n ASN 115 Ca 0.14 -1.99 0.08 0.00 -0.53 0.00 0.00 54.58 52.28 2b4y n ASN 115 Cb 0.47 -0.22 0.61 0.00 -2.08 0.00 0.00 39.78 38.56 2b4y n ASN 115 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2b4y h ALA 116 N 0.33 1.79 0.49 -2.53 0.00 -1.96 -0.98 119.26 116.40 2b4y h ALA 116 Ca -0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2b4y h ALA 116 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2b4y h ALA 116 CO 0.26 0.11 -0.23 0.78 0.00 0.00 0.00 179.25 180.16 2b4y h GLY 117 N 0.28 -0.68 0.42 0.00 0.00 -1.78 -0.61 103.07 100.71 2b4y h GLY 117 Ca -0.00 0.25 0.11 0.00 0.00 0.00 0.00 47.33 47.69 2b4y h GLY 117 CO 0.01 -0.25 0.44 0.45 0.00 0.00 0.00 176.54 177.19 2b4y h HIS 118 N -0.90 0.79 -0.06 5.60 3.86 -1.76 -1.74 115.15 120.93 2b4y h HIS 118 Ca -0.07 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2b4y h HIS 118 Cb 0.59 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.83 2b4y h HIS 118 CO 0.00 0.28 0.04 0.00 0.86 0.00 0.00 177.93 179.11 2b4y h ARG 119 N 0.71 0.08 -0.40 2.45 3.08 -1.15 -1.68 114.38 117.47 2b4y h ARG 119 Ca 0.41 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.50 2b4y h ARG 119 Cb 0.45 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 2b4y h ARG 119 CO -0.29 0.10 0.14 0.00 -1.07 0.00 0.00 179.97 178.86 2b4y h ALA 120 N 0.98 0.47 -0.51 0.04 0.00 -0.76 0.21 119.26 119.69 2b4y h ALA 120 Ca 0.02 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2b4y h ALA 120 Cb 0.04 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2b4y h ALA 120 CO -0.00 -0.25 0.18 0.82 0.00 0.00 0.00 179.25 180.00 2b4y h ILE 121 N 0.31 0.82 -0.13 0.00 2.04 -1.31 0.19 117.51 119.42 2b4y h ILE 121 Ca 0.18 -0.12 -0.11 0.00 1.00 0.00 0.00 64.86 65.81 2b4y h ILE 121 Cb 0.16 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2b4y h ILE 121 CO -0.18 0.07 -0.36 0.00 0.00 0.00 0.00 178.15 177.67 2b4y h ALA 122 N 1.35 0.22 -0.74 1.87 0.00 -0.44 -2.64 119.26 118.88 2b4y h ALA 122 Ca 0.25 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2b4y h ALA 122 Cb 0.27 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2b4y h ALA 122 CO -0.26 0.30 0.49 0.93 0.00 0.00 0.00 179.25 180.71 2b4y h GLU 123 N 0.09 0.96 -0.34 0.00 5.08 -0.45 -1.57 114.58 118.34 2b4y h GLU 123 Ca -0.01 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2b4y h GLU 123 Cb 0.97 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.95 2b4y h GLU 123 CO 0.08 0.63 -0.05 0.00 -1.00 0.00 0.00 179.01 178.67 2b4y h GLU 125 N 0.04 0.71 -0.31 0.00 4.81 -0.93 -1.17 114.58 117.72 2b4y h GLU 125 Ca 0.16 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2b4y h GLU 125 Cb 0.24 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2b4y h GLU 125 CO -0.32 0.62 0.18 1.15 -0.73 0.00 0.00 179.01 179.91 2b4y h THR 126 N 0.64 1.03 0.40 0.32 2.02 -1.22 -0.32 112.91 115.78 2b4y h THR 126 Ca 0.16 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2b4y h THR 126 Cb 0.16 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2b4y h THR 126 CO -0.02 0.07 -0.19 -0.09 0.37 0.00 0.00 175.52 175.66 2b4y h ARG 127 N 0.37 -0.51 -0.79 6.66 2.43 -1.12 -2.73 114.38 118.69 2b4y h ARG 127 Ca 0.12 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2b4y h ARG 127 Cb 0.00 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 2b4y h ARG 127 CO -0.06 -0.23 0.51 -0.07 -1.51 0.00 0.00 179.97 178.62 2b4y h LEU 128 N -0.75 0.91 -1.55 3.80 4.07 -1.24 -2.46 115.31 118.09 2b4y h LEU 128 Ca -0.05 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 57.89 2b4y h LEU 128 Cb 0.52 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 2b4y h LEU 128 CO 0.09 0.67 0.31 1.23 -1.08 0.00 0.00 178.44 179.66 2b4y h GLY 129 N 1.07 0.65 2.00 0.83 0.00 -0.82 0.20 103.07 107.01 2b4y h GLY 129 Ca 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 2b4y h GLY 129 CO -0.06 0.23 -0.08 0.50 0.00 0.00 0.00 176.54 177.13 2b4y h LYS 130 N 0.62 0.00 -0.62 4.80 1.57 -1.14 -1.03 116.57 120.76 2b4y h LYS 130 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2b4y h LYS 130 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2b4y h LYS 130 CO -0.04 0.08 0.00 1.04 -0.57 0.00 0.00 179.45 179.96 2b4y n GLN 131 N -3.42 2.65 -2.20 3.15 6.02 0.61 -4.93 117.38 119.26 2b4y n GLN 131 Ca -0.01 -2.26 -0.20 0.00 -0.01 0.00 0.00 57.00 54.51 2b4y n GLN 131 Cb 0.23 -1.56 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 2b4y n GLN 131 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b4y n GLY 132 N 1.36 0.10 3.73 1.08 0.00 -0.39 -5.01 105.19 106.06 2b4y n GLY 132 Ca 0.21 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2b4y n GLY 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4y s ARG 133 N -4.71 2.92 -0.20 1.61 0.52 -0.58 -4.99 118.95 113.53 2b4y s ARG 133 Ca 0.00 -0.54 -0.08 0.00 -0.52 0.00 0.00 55.73 54.59 2b4y s ARG 133 Cb 0.00 -2.76 -0.04 0.00 0.52 0.00 0.00 34.95 32.66 2b4y s ARG 133 CO 0.00 0.64 0.08 0.50 0.02 0.00 0.00 175.30 176.54 2b4y s ARG 134 N -1.59 3.98 -0.08 3.54 3.52 0.19 -3.09 118.95 125.41 2b4y s ARG 134 Ca 0.21 -0.34 0.04 0.00 -0.13 0.00 0.00 55.73 55.51 2b4y s ARG 134 Cb -0.12 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.00 2b4y s ARG 134 CO 0.11 0.21 -0.21 0.08 -0.81 0.00 0.00 175.30 174.68 2b4y s VAL 135 N 0.55 1.83 -0.04 7.11 1.01 -1.26 0.61 120.40 130.21 2b4y s VAL 135 Ca 0.04 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.16 2b4y s VAL 135 Cb -0.13 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 2b4y s VAL 135 CO 0.01 0.51 -0.15 0.54 0.00 0.00 0.00 175.10 176.01 2b4y s VAL 136 N 0.33 1.26 -0.25 2.92 0.11 -0.48 -4.65 120.40 119.65 2b4y s VAL 136 Ca -0.15 -0.62 -0.09 0.00 -2.93 0.00 0.00 61.98 58.19 2b4y s VAL 136 Cb -0.17 -1.10 -0.04 0.00 -1.53 0.00 0.00 36.38 33.55 2b4y s VAL 136 CO 0.07 0.37 0.12 -0.69 -3.33 0.00 0.00 175.10 171.64 2b4y s VAL 137 N 0.14 4.82 -0.38 2.04 1.01 0.18 -0.65 120.40 127.56 2b4y s VAL 137 Ca -0.05 -0.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 2b4y s VAL 137 Cb -0.11 -3.25 0.07 0.00 0.00 0.00 0.00 36.38 33.08 2b4y s VAL 137 CO 0.02 0.33 0.18 -0.63 0.00 0.00 0.00 175.10 175.00 2b4y s ILE 138 N 1.42 3.89 0.08 2.22 1.01 0.74 -0.18 121.20 130.37 2b4y s ILE 138 Ca 0.06 -1.38 0.07 0.00 0.00 0.00 0.00 60.65 59.39 2b4y s ILE 138 Cb -0.15 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2b4y s ILE 138 CO 0.06 -0.39 -0.12 0.28 0.00 0.00 0.00 174.94 174.76 2b4y s THR 139 N 1.37 3.22 -0.80 2.92 -1.32 -0.25 -1.19 115.64 119.58 2b4y s THR 139 Ca 0.02 -1.21 0.23 0.00 -1.21 0.00 0.00 61.69 59.52 2b4y s THR 139 Cb -0.22 -2.46 -0.07 0.00 -1.51 0.00 0.00 72.50 68.24 2b4y s THR 139 CO 0.01 0.20 1.17 0.00 -2.21 0.00 0.00 174.62 173.79 2b4y n GLN 140 N 1.02 0.15 -2.64 7.08 6.02 -0.69 -1.11 117.38 127.21 2b4y n GLN 140 Ca -0.15 0.01 -0.40 0.00 -0.01 0.00 0.00 57.00 56.45 2b4y n GLN 140 Cb 0.52 -1.56 -0.05 0.00 1.02 0.00 0.00 30.24 30.18 2b4y n GLN 140 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2b4y s ASN 141 N -3.50 7.48 -0.07 1.08 0.01 -1.26 -4.53 114.94 114.15 2b4y s ASN 141 Ca 0.07 2.06 0.19 0.00 -0.71 0.00 0.00 52.86 54.47 2b4y s ASN 141 Cb 0.16 -2.61 0.66 0.00 0.41 0.00 0.00 41.25 39.86 2b4y s ASN 141 CO 0.77 0.02 1.56 2.30 -1.51 0.00 0.00 177.10 180.24 2b4y n ILE 142 N 1.52 1.52 0.85 0.60 -5.35 -1.26 -4.60 119.36 112.64 2b4y n ILE 142 Ca -0.01 -1.15 0.13 0.00 -0.27 0.00 0.00 62.75 61.45 2b4y n ILE 142 Cb 0.46 0.26 0.41 0.00 -1.74 0.00 0.00 39.64 39.04 2b4y n ILE 142 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2b4y n ASP 143 N 1.17 0.41 -0.79 7.28 5.68 -1.26 -1.48 116.55 127.56 2b4y n ASP 143 Ca 0.24 0.28 -0.10 0.00 -0.50 0.00 0.00 54.79 54.71 2b4y n ASP 143 Cb 0.77 -0.28 -0.04 0.00 -1.14 0.00 0.00 41.12 40.42 2b4y n ASP 143 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2b4y n GLU 144 N -1.77 -1.72 -0.14 0.11 1.02 -1.26 -4.90 120.64 111.97 2b4y n GLU 144 Ca 0.06 0.86 -0.06 0.00 -0.02 0.00 0.00 57.16 58.00 2b4y n GLU 144 Cb 0.38 -5.30 0.12 0.00 -0.02 0.00 0.00 31.44 26.61 2b4y n GLU 144 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2b4y h LEU 145 N 0.00 0.85 0.04 -4.62 3.38 -1.95 -0.36 115.31 112.65 2b4y h LEU 145 Ca -0.21 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.56 2b4y h LEU 145 Cb 1.18 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2b4y h LEU 145 CO 0.31 0.92 -0.21 0.45 0.09 0.00 0.00 178.44 180.00 2b4y h HIS 146 N 0.81 -0.56 -0.59 1.13 3.86 -1.94 0.16 115.15 118.02 2b4y h HIS 146 Ca 0.15 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.46 2b4y h HIS 146 Cb 0.50 0.24 -0.06 0.00 1.06 0.00 0.00 27.41 29.15 2b4y h HIS 146 CO 0.03 -0.30 0.25 -0.09 0.86 0.00 0.00 177.93 178.68 2b4y h ARG 147 N -0.36 0.45 -0.57 2.45 2.43 -1.71 -1.61 114.38 115.45 2b4y h ARG 147 Ca 0.05 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2b4y h ARG 147 Cb 0.42 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2b4y h ARG 147 CO -0.17 0.30 0.31 -0.22 -1.51 0.00 0.00 179.97 178.67 2b4y h LYS 148 N 0.46 0.79 0.00 0.20 3.64 -0.82 -1.84 116.57 118.99 2b4y h LYS 148 Ca 0.29 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2b4y h LYS 148 Cb 0.30 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2b4y h LYS 148 CO -0.26 0.58 0.00 0.00 -2.27 0.00 0.00 179.45 177.51 2b4y h ALA 149 N 1.54 1.00 0.00 5.00 0.00 -0.34 -3.47 119.26 123.00 2b4y h ALA 149 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2b4y h ALA 149 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b4y h ALA 149 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2b4y n GLY 150 N -0.39 1.17 3.69 0.00 0.00 -0.69 -4.80 105.19 104.17 2b4y n GLY 150 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2b4y n GLY 150 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b4y s THR 151 N -2.00 3.75 -0.21 2.61 2.01 -0.64 -4.91 115.64 116.26 2b4y s THR 151 Ca 0.00 1.17 0.01 0.00 0.31 0.00 0.00 61.69 63.18 2b4y s THR 151 Cb 0.00 -3.75 -0.13 0.00 0.01 0.00 0.00 72.50 68.63 2b4y s THR 151 CO 0.00 0.02 -0.19 0.29 -0.69 0.00 0.00 174.62 174.05 2b4y n LYS 152 N 5.01 0.52 -2.83 4.92 5.02 -1.26 -4.41 118.16 125.12 2b4y n LYS 152 Ca 0.12 0.12 -0.43 0.00 -2.02 0.00 0.00 58.31 56.10 2b4y n LYS 152 Cb 0.44 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 2b4y n LYS 152 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2b4y s ASN 153 N -6.05 6.71 -0.08 4.39 0.02 -1.26 -4.96 114.94 113.71 2b4y s ASN 153 Ca -0.28 -2.15 0.01 0.00 -1.02 0.00 0.00 52.86 49.42 2b4y s ASN 153 Cb 0.07 -2.45 0.02 0.00 0.02 0.00 0.00 41.25 38.92 2b4y s ASN 153 CO 0.48 -1.09 -0.09 -0.22 0.02 0.00 0.00 177.10 176.19 2b4y s LEU 154 N 3.03 1.41 -0.26 0.60 2.96 -1.26 -0.64 118.68 124.52 2b4y s LEU 154 Ca 0.39 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 54.01 2b4y s LEU 154 Cb -0.03 -0.78 0.03 0.00 0.50 0.00 0.00 46.19 45.92 2b4y s LEU 154 CO -0.06 -0.04 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.12 2b4y s LEU 155 N 1.12 3.35 -0.74 -0.68 1.43 0.75 -4.99 118.68 118.92 2b4y s LEU 155 Ca -0.06 -0.95 -0.16 0.00 -1.03 0.00 0.00 54.13 51.93 2b4y s LEU 155 Cb -0.14 -1.68 0.16 0.00 0.03 0.00 0.00 46.19 44.56 2b4y s LEU 155 CO -0.01 -0.16 0.76 -1.61 0.23 0.00 0.00 176.35 175.56 2b4y s GLU 156 N 1.31 3.36 0.44 1.70 2.02 -1.26 -1.09 118.70 125.18 2b4y s GLU 156 Ca -0.01 -1.95 0.27 0.00 0.02 0.00 0.00 54.97 53.29 2b4y s GLU 156 Cb -0.17 -4.45 0.76 0.00 0.10 0.00 0.00 34.13 30.37 2b4y s GLU 156 CO -0.04 -1.43 1.76 -0.84 0.02 0.00 0.00 175.26 174.73 2b4y h ILE 157 N 5.41 0.00 -0.54 -1.63 3.07 -1.44 -2.70 117.51 119.68 2b4y h ILE 157 Ca -0.05 -0.74 0.00 0.00 1.55 0.00 0.00 64.86 65.62 2b4y h ILE 157 Cb 1.06 1.72 0.00 0.00 -0.27 0.00 0.00 36.82 39.33 2b4y h ILE 157 CO 0.94 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 179.45 2b4y n HIS 158 N -2.95 0.96 -4.15 0.16 8.25 -1.26 -4.65 115.22 111.59 2b4y n HIS 158 Ca 0.03 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 2b4y n HIS 158 Cb 0.43 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2b4y n HIS 158 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b4y n GLY 159 N 0.93 -0.61 3.06 -1.41 0.00 -1.02 -1.33 105.19 104.81 2b4y n GLY 159 Ca 0.21 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 2b4y n GLY 159 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b4y s SER 160 N -4.00 -0.23 0.58 1.61 0.15 -0.24 -4.35 113.70 107.22 2b4y s SER 160 Ca 0.00 0.46 0.28 0.00 0.70 0.00 0.00 55.95 57.39 2b4y s SER 160 Cb 0.00 0.39 1.55 0.00 -1.71 0.00 0.00 66.02 66.25 2b4y s SER 160 CO 0.00 -0.13 2.02 -0.07 1.20 0.00 0.00 173.24 176.26 2b4y h LEU 161 N 6.65 0.00 -3.62 3.45 3.38 -1.53 -2.86 115.31 120.78 2b4y h LEU 161 Ca -0.35 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.35 2b4y h LEU 161 Cb 1.17 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.76 2b4y h LEU 161 CO 0.38 0.00 0.22 0.49 0.09 0.00 0.00 178.44 179.63 2b4y n PHE 162 N -3.88 1.96 -4.26 1.13 3.72 -1.26 -4.87 117.46 109.99 2b4y n PHE 162 Ca 0.05 -1.50 -0.18 0.00 -0.05 0.00 0.00 57.45 55.77 2b4y n PHE 162 Cb 0.47 -0.65 -0.13 0.00 -0.94 0.00 0.00 39.48 38.23 2b4y n PHE 162 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2b4y s LYS 163 N -3.16 0.76 0.17 -1.08 1.02 -1.08 -0.75 119.74 115.62 2b4y s LYS 163 Ca 0.50 -0.65 0.10 0.00 0.02 0.00 0.00 55.97 55.94 2b4y s LYS 163 Cb 0.43 -0.71 -0.04 0.00 -0.52 0.00 0.00 37.83 36.98 2b4y s LYS 163 CO 0.07 0.17 -0.19 0.95 -0.92 0.00 0.00 175.35 175.43 2b4y s THR 164 N -0.83 2.65 -0.04 2.17 -4.23 -0.06 -1.23 115.64 114.08 2b4y s THR 164 Ca -0.01 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 58.71 2b4y s THR 164 Cb -0.07 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.50 2b4y s THR 164 CO 0.01 -0.06 -0.13 -0.60 -0.54 0.00 0.00 174.62 173.30 2b4y s ARG 165 N -2.58 1.41 -0.01 3.99 3.52 -0.10 -1.23 118.95 123.95 2b4y s ARG 165 Ca 0.21 -0.43 -0.30 0.00 -0.13 0.00 0.00 55.73 55.08 2b4y s ARG 165 Cb -0.09 -1.24 -0.03 0.00 -1.56 0.00 0.00 34.95 32.04 2b4y s ARG 165 CO 0.11 0.14 0.97 0.00 -0.81 0.00 0.00 175.30 175.71 2b4y n THR 167 N 3.93 0.70 -0.07 0.00 -2.24 -0.40 -1.12 114.28 115.07 2b4y n THR 167 Ca 0.06 0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.90 2b4y n THR 167 Cb 0.51 -0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 67.83 2b4y n THR 167 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2b4y n SER 168 N -1.78 1.60 -0.21 3.42 7.64 -1.26 -4.73 113.62 118.30 2b4y n SER 168 Ca 0.04 0.38 0.11 0.00 1.01 0.00 0.00 58.87 60.41 2b4y n SER 168 Cb 0.25 -0.74 0.02 0.00 -1.01 0.00 0.00 64.21 62.73 2b4y n SER 168 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b4y n GLY 170 N 1.45 0.76 3.70 0.00 0.00 -0.28 -4.98 105.19 105.84 2b4y n GLY 170 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 2b4y n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b4y n VAL 171 N -2.09 0.72 -4.11 1.61 0.31 -1.26 -4.55 118.33 108.96 2b4y n VAL 171 Ca 0.00 -0.18 -0.35 0.00 -0.01 0.00 0.00 64.34 63.80 2b4y n VAL 171 Cb 0.01 -1.71 -0.11 0.00 -0.91 0.00 0.00 33.84 31.12 2b4y n VAL 171 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2b4y s VAL 172 N 0.24 4.29 0.03 2.52 1.01 -1.26 -1.59 120.40 125.64 2b4y s VAL 172 Ca 0.69 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.47 2b4y s VAL 172 Cb -0.59 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2b4y s VAL 172 CO 0.45 0.45 -0.04 0.00 0.00 0.00 0.00 175.10 175.96 2b4y s ALA 173 N 0.65 0.27 0.31 5.51 0.00 -0.36 -4.99 121.76 123.16 2b4y s ALA 173 Ca 0.01 -0.74 -0.27 0.00 0.00 0.00 0.00 51.96 50.96 2b4y s ALA 173 Cb -0.14 0.15 -0.09 0.00 0.00 0.00 0.00 23.12 23.04 2b4y s ALA 173 CO 0.02 -0.17 1.03 -1.21 0.00 0.00 0.00 175.76 175.42 2b4y s GLU 174 N -1.93 4.53 -0.25 0.00 2.02 -1.26 -0.89 118.70 120.92 2b4y s GLU 174 Ca -0.11 1.58 -0.02 0.00 0.02 0.00 0.00 54.97 56.44 2b4y s GLU 174 Cb -0.07 -2.95 0.12 0.00 0.10 0.00 0.00 34.13 31.33 2b4y s GLU 174 CO -0.02 0.18 0.27 1.21 0.02 0.00 0.00 175.26 176.92 2b4y s ASN 175 N -1.27 1.52 0.00 -0.19 3.84 0.07 -4.86 114.94 114.05 2b4y s ASN 175 Ca 0.49 -0.49 0.14 0.00 0.21 0.00 0.00 52.86 53.20 2b4y s ASN 175 Cb -0.26 0.48 0.25 0.00 -0.55 0.00 0.00 41.25 41.18 2b4y s ASN 175 CO 0.32 -0.36 1.14 -1.22 -2.79 0.00 0.00 177.10 174.19 2b4y n TYR 176 N 5.32 0.30 -1.69 0.43 4.01 -1.26 -4.40 117.16 119.86 2b4y n TYR 176 Ca -0.04 -0.26 -0.44 0.00 -0.16 0.00 0.00 57.90 57.01 2b4y n TYR 176 Cb 0.48 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.46 2b4y n TYR 176 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2b4y n LYS 177 N 0.77 2.59 -3.98 -0.72 5.02 -1.26 -4.99 118.16 115.59 2b4y n LYS 177 Ca 0.11 0.94 -0.31 0.00 -2.02 0.00 0.00 58.31 57.03 2b4y n LYS 177 Cb 0.41 -2.78 -0.15 0.00 -0.02 0.00 0.00 35.03 32.49 2b4y n LYS 177 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b4y s SER 178 N 1.76 4.42 0.62 4.39 0.15 -1.26 -2.63 113.70 121.16 2b4y s SER 178 Ca 0.79 -1.71 -0.08 0.00 0.70 0.00 0.00 55.95 55.65 2b4y s SER 178 Cb -0.55 -1.43 0.01 0.00 -1.71 0.00 0.00 66.02 62.33 2b4y s SER 178 CO 0.36 -0.31 0.96 -2.16 1.20 0.00 0.00 173.24 173.30 2b4y s PRO 179 N 1.13 2.94 0.30 5.44 0.04 -1.26 -5.08 135.00 138.52 2b4y s PRO 179 Ca 0.03 0.18 0.10 0.00 0.04 0.00 0.00 61.00 61.34 2b4y s PRO 179 Cb -0.19 -2.19 0.46 0.00 0.04 0.00 0.00 34.50 32.63 2b4y s PRO 179 CO -0.09 -0.79 1.68 0.97 0.04 0.00 0.00 177.00 178.82 2b4y h ILE 180 N -0.32 1.37 -3.95 0.56 2.10 -1.88 -3.43 117.51 111.95 2b4y h ILE 180 Ca -0.45 -1.76 -0.14 0.00 1.08 0.00 0.00 64.86 63.59 2b4y h ILE 180 Cb 1.25 1.92 -0.18 0.00 -1.09 0.00 0.00 36.82 38.72 2b4y h ILE 180 CO 0.62 0.51 -0.60 0.00 -1.08 0.00 0.00 178.15 177.59 2b4y h PRO 182 N 3.78 0.37 -0.71 0.00 0.11 -1.88 -1.10 132.00 132.56 2b4y h PRO 182 Ca -0.33 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 65.93 2b4y h PRO 182 Cb 1.18 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2b4y h PRO 182 CO 0.52 0.25 0.49 0.00 -0.21 0.00 0.00 178.00 179.05 2b4y h ALA 183 N 1.62 2.38 -0.00 -0.75 0.00 -1.98 -1.28 119.26 119.25 2b4y h ALA 183 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2b4y h ALA 183 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2b4y h ALA 183 CO -0.48 -0.58 -0.00 1.28 0.00 0.00 0.00 179.25 179.47 2b4y n LEU 184 N -4.41 0.02 -4.68 0.00 4.77 -0.42 -4.83 117.00 107.45 2b4y n LEU 184 Ca 0.14 0.18 -0.46 0.00 -0.03 0.00 0.00 56.01 55.83 2b4y n LEU 184 Cb 0.64 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2b4y n LEU 184 CO 0.35 0.00 1.48 -0.24 -1.33 0.00 0.00 177.39 177.66 2b4y n SER 185 N -1.17 3.62 -0.61 -1.43 2.88 -0.48 -1.25 113.62 115.18 2b4y n SER 185 Ca 0.18 0.97 -0.08 0.00 -1.33 0.00 0.00 58.87 58.61 2b4y n SER 185 Cb 0.20 -1.43 -0.03 0.00 -0.75 0.00 0.00 64.21 62.20 2b4y n SER 185 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b4y n GLY 186 N 4.32 0.93 3.00 0.46 0.00 -1.26 -5.01 105.19 107.63 2b4y n GLY 186 Ca 0.21 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 2b4y n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b4y n LYS 187 N -1.92 0.52 -0.97 1.61 4.76 -0.38 -4.73 118.16 117.05 2b4y n LYS 187 Ca -0.08 -2.32 0.00 0.00 -2.87 0.00 0.00 58.31 53.04 2b4y n LYS 187 Cb 0.37 -0.28 0.00 0.00 -1.84 0.00 0.00 35.03 33.28 2b4y n LYS 187 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b4y n GLY 188 N -0.57 0.83 3.65 0.72 0.00 -1.26 -4.66 105.19 103.90 2b4y n GLY 188 Ca 0.13 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.69 2b4y n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4y n ALA 189 N 0.92 0.74 1.04 4.61 0.00 -1.26 -4.61 120.51 121.95 2b4y n ALA 189 Ca 0.00 0.42 0.12 0.00 0.00 0.00 0.00 53.44 53.99 2b4y n ALA 189 Cb 0.00 -2.23 0.31 0.00 0.00 0.00 0.00 19.45 17.53 2b4y n ALA 189 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2b4y n PRO 190 N 2.07 0.12 -1.68 0.00 -0.04 -1.26 -4.80 135.00 129.42 2b4y n PRO 190 Ca 0.13 -0.07 -0.45 0.00 -0.04 0.00 0.00 63.50 63.07 2b4y n PRO 190 Cb 0.30 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 2b4y n PRO 190 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2b4y n GLU 191 N -1.38 2.13 -1.82 0.54 4.71 -1.26 -0.18 120.64 123.38 2b4y n GLU 191 Ca 0.07 0.76 -0.41 0.00 -0.01 0.00 0.00 57.16 57.57 2b4y n GLU 191 Cb 0.34 -2.46 -0.00 0.00 -1.01 0.00 0.00 31.44 28.31 2b4y n GLU 191 CO 0.00 0.00 0.00 -2.14 0.09 0.00 0.00 177.13 175.08 2b4y s PRO 192 N -0.13 4.12 0.00 3.49 0.02 -1.26 -2.46 135.00 138.78 2b4y s PRO 192 Ca 0.70 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.27 2b4y s PRO 192 Cb -0.64 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 30.90 2b4y s PRO 192 CO 0.47 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 177.02 2b4y n GLY 193 N 0.76 0.74 3.68 0.52 0.00 -1.26 -5.02 105.19 104.61 2b4y n GLY 193 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2b4y n GLY 193 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b4y s THR 194 N -2.86 3.72 0.52 2.61 2.01 -1.03 -4.99 115.64 115.61 2b4y s THR 194 Ca 0.00 1.06 -0.19 0.00 0.31 0.00 0.00 61.69 62.86 2b4y s THR 194 Cb 0.00 -3.68 -0.07 0.00 0.01 0.00 0.00 72.50 68.76 2b4y s THR 194 CO 0.00 -0.03 1.07 0.00 -0.69 0.00 0.00 174.62 174.97 2b4y s GLN 195 N 2.77 3.61 0.32 4.92 -2.07 -1.26 -4.98 119.66 122.97 2b4y s GLN 195 Ca 0.65 1.41 -0.28 0.00 -1.82 0.00 0.00 55.36 55.32 2b4y s GLN 195 Cb -0.31 -2.06 -0.13 0.00 -1.09 0.00 0.00 33.01 29.42 2b4y s GLN 195 CO 0.26 -0.60 1.14 -0.25 -1.32 0.00 0.00 175.29 174.52 2b4y n ASP 196 N -1.21 1.97 0.25 12.60 9.92 -1.26 -4.92 116.55 133.90 2b4y n ASP 196 Ca 0.10 1.19 0.16 0.00 -0.53 0.00 0.00 54.79 55.70 2b4y n ASP 196 Cb 0.52 -1.38 0.58 0.00 -0.64 0.00 0.00 41.12 40.20 2b4y n ASP 196 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b4y h ALA 197 N 2.22 1.00 -6.85 2.24 0.00 -1.93 -3.48 119.26 112.46 2b4y h ALA 197 Ca -0.43 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 53.96 2b4y h ALA 197 Cb 1.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2b4y h ALA 197 CO 0.61 0.00 -0.98 0.43 0.00 0.00 0.00 179.25 179.31 2b4y n SER 198 N -2.99 -4.06 -4.71 0.00 7.64 -1.26 -4.93 113.62 103.31 2b4y n SER 198 Ca 0.01 -1.08 -0.39 0.00 1.01 0.00 0.00 58.87 58.41 2b4y n SER 198 Cb 0.33 -1.46 -0.05 0.00 -1.01 0.00 0.00 64.21 62.02 2b4y n SER 198 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2b4y s ILE 199 N -3.32 5.07 0.50 0.44 1.01 -1.26 -5.03 121.20 118.61 2b4y s ILE 199 Ca 0.26 1.34 -0.23 0.00 0.00 0.00 0.00 60.65 62.02 2b4y s ILE 199 Cb -0.14 -4.00 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 2b4y s ILE 199 CO 0.87 0.25 1.31 -2.16 0.00 0.00 0.00 174.94 175.22 2b4y s PRO 200 N 0.87 3.45 0.59 2.79 0.04 -1.26 -4.68 135.00 136.79 2b4y s PRO 200 Ca 0.35 2.14 0.28 0.00 0.04 0.00 0.00 61.00 63.81 2b4y s PRO 200 Cb -0.17 -2.40 1.55 0.00 0.04 0.00 0.00 34.50 33.53 2b4y s PRO 200 CO 0.16 -0.91 1.99 -0.39 0.04 0.00 0.00 177.00 177.89 2b4y h VAL 201 N 1.77 0.43 0.00 -0.36 -1.51 -1.96 0.25 116.25 114.86 2b4y h VAL 201 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2b4y h VAL 201 Cb 1.28 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 2b4y h VAL 201 CO 0.59 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.60 2b4y h GLU 202 N 0.00 0.00 -0.19 5.19 3.07 -2.00 -2.81 114.58 117.85 2b4y h GLU 202 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2b4y h GLU 202 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2b4y h GLU 202 CO -0.00 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.24 2b4y n LYS 203 N -2.91 2.02 -1.81 2.33 5.02 0.87 -4.90 118.16 118.77 2b4y n LYS 203 Ca 0.03 -1.89 -0.30 0.00 -2.02 0.00 0.00 58.31 54.13 2b4y n LYS 203 Cb 0.41 -1.40 0.07 0.00 -0.02 0.00 0.00 35.03 34.09 2b4y n LYS 203 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b4y s LEU 204 N -1.46 2.66 0.03 -0.35 1.43 -1.06 -4.57 118.68 115.36 2b4y s LEU 204 Ca 0.28 1.03 -0.33 0.00 -1.03 0.00 0.00 54.13 54.08 2b4y s LEU 204 Cb 0.18 -3.67 -0.12 0.00 0.03 0.00 0.00 46.19 42.61 2b4y s LEU 204 CO 0.25 -1.71 1.80 -2.65 0.23 0.00 0.00 176.35 174.28 2b4y n PRO 205 N -3.23 2.35 -4.16 1.29 -0.02 -1.26 -4.93 135.00 125.04 2b4y n PRO 205 Ca 0.07 0.86 -0.29 0.00 -2.02 0.00 0.00 63.50 62.11 2b4y n PRO 205 Cb 0.58 -2.70 -0.08 0.00 -0.02 0.00 0.00 33.50 31.28 2b4y n PRO 205 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b4y s ARG 206 N 2.97 2.43 0.16 -0.52 1.81 -1.26 -0.95 118.95 123.59 2b4y s ARG 206 Ca 0.86 -0.93 -0.31 0.00 -1.72 0.00 0.00 55.73 53.64 2b4y s ARG 206 Cb -0.63 -2.45 -0.08 0.00 -0.45 0.00 0.00 34.95 31.34 2b4y s ARG 206 CO 0.44 0.52 1.35 0.00 -0.68 0.00 0.00 175.30 176.93 2b4y n GLU 208 N 3.26 2.40 -1.49 0.00 1.02 -1.26 -3.33 120.64 121.23 2b4y n GLU 208 Ca 0.09 -2.11 -0.34 0.00 -0.02 0.00 0.00 57.16 54.78 2b4y n GLU 208 Cb 0.42 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.43 2b4y n GLU 208 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2b4y s GLU 209 N -1.51 2.28 -0.01 3.49 0.41 -1.26 -4.89 118.70 117.20 2b4y s GLU 209 Ca 0.38 1.63 -0.30 0.00 -0.41 0.00 0.00 54.97 56.27 2b4y s GLU 209 Cb 0.22 -1.86 -0.07 0.00 -1.78 0.00 0.00 34.13 30.63 2b4y s GLU 209 CO 0.31 -1.70 1.84 0.00 -0.49 0.00 0.00 175.26 175.21 2b4y s ALA 210 N -2.14 3.57 -1.06 5.21 0.00 -1.26 -2.49 121.76 123.59 2b4y s ALA 210 Ca 0.72 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2b4y s ALA 210 Cb -0.26 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.05 2b4y s ALA 210 CO 0.45 -1.54 0.00 0.41 0.00 0.00 0.00 175.76 175.08 2b4y n GLY 211 N 4.41 0.95 0.01 0.00 0.00 -1.26 -4.94 105.19 104.35 2b4y n GLY 211 Ca 0.19 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2b4y n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4y n GLY 213 N 2.52 0.52 3.53 0.00 0.00 -1.21 -5.03 105.19 105.51 2b4y n GLY 213 Ca 0.00 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 2b4y n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b4y s GLY 214 N -2.30 1.55 -0.12 -0.02 0.00 -1.26 -4.46 107.32 100.70 2b4y s GLY 214 Ca 0.00 -0.17 -0.23 0.00 0.00 0.00 0.00 44.72 44.32 2b4y s GLY 214 CO 0.00 0.53 0.71 -2.27 0.00 0.00 0.00 173.10 172.07 2b4y s LEU 215 N -7.07 4.24 0.30 0.66 2.96 -1.26 -0.08 118.68 118.43 2b4y s LEU 215 Ca 0.68 1.09 -0.19 0.00 -0.22 0.00 0.00 54.13 55.48 2b4y s LEU 215 Cb -0.24 -3.06 -0.09 0.00 0.50 0.00 0.00 46.19 43.30 2b4y s LEU 215 CO 0.63 -0.22 0.80 -0.76 -1.32 0.00 0.00 176.35 175.49 2b4y s LEU 216 N 1.39 4.19 0.30 -0.68 1.43 -0.12 -1.28 118.68 123.90 2b4y s LEU 216 Ca 0.35 1.49 0.11 0.00 -1.03 0.00 0.00 54.13 55.05 2b4y s LEU 216 Cb -0.17 -3.97 -0.05 0.00 0.03 0.00 0.00 46.19 42.02 2b4y s LEU 216 CO 0.15 -0.12 -0.17 0.00 0.23 0.00 0.00 176.35 176.44 2b4y s ARG 217 N -2.50 1.73 0.39 1.70 1.70 -0.16 -4.80 118.95 117.00 2b4y s ARG 217 Ca 0.51 -1.82 -0.27 0.00 -0.47 0.00 0.00 55.73 53.68 2b4y s ARG 217 Cb -0.14 -1.75 -0.09 0.00 -0.57 0.00 0.00 34.95 32.40 2b4y s ARG 217 CO 0.19 0.27 1.36 -1.25 -1.08 0.00 0.00 175.30 174.79 2b4y s PRO 218 N -3.54 4.05 -1.21 3.89 0.04 -1.26 -0.92 135.00 136.04 2b4y s PRO 218 Ca 0.31 2.30 -0.11 0.00 0.04 0.00 0.00 61.00 63.54 2b4y s PRO 218 Cb -0.03 -2.86 0.20 0.00 0.04 0.00 0.00 34.50 31.85 2b4y s PRO 218 CO 0.15 -0.48 1.53 1.58 0.04 0.00 0.00 177.00 179.83 2b4y n HIS 219 N 0.31 4.13 -4.15 0.56 -0.00 -0.36 -4.62 115.22 111.08 2b4y n HIS 219 Ca 0.02 -3.19 -0.12 0.00 0.46 0.00 0.00 57.72 54.90 2b4y n HIS 219 Cb 0.42 -1.96 -0.11 0.00 -0.12 0.00 0.00 29.99 28.23 2b4y n HIS 219 CO 0.00 0.00 0.00 0.14 0.46 0.00 0.00 176.34 176.94 2b4y s VAL 220 N 0.37 0.74 -0.20 3.57 -7.23 -1.26 -1.07 120.40 115.31 2b4y s VAL 220 Ca 0.39 -1.67 -0.23 0.00 -1.81 0.00 0.00 61.98 58.66 2b4y s VAL 220 Cb 0.01 -1.37 -0.02 0.00 0.56 0.00 0.00 36.38 35.56 2b4y s VAL 220 CO 0.00 -0.68 0.72 -0.69 -0.31 0.00 0.00 175.10 174.14 2b4y s VAL 221 N -2.81 4.95 0.41 1.32 1.01 -0.44 -4.93 120.40 119.91 2b4y s VAL 221 Ca 0.06 1.37 -0.00 0.00 0.00 0.00 0.00 61.98 63.40 2b4y s VAL 221 Cb -0.00 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2b4y s VAL 221 CO -0.02 0.05 0.63 0.26 0.00 0.00 0.00 175.10 176.02 2b4y s TRP 222 N 2.21 3.39 0.34 5.22 0.51 -1.26 -5.01 118.94 124.34 2b4y s TRP 222 Ca 0.32 0.37 -0.27 0.00 -2.12 0.00 0.00 56.10 54.40 2b4y s TRP 222 Cb -0.16 -2.13 -0.13 0.00 -0.81 0.00 0.00 33.47 30.25 2b4y s TRP 222 CO 0.10 -0.14 1.08 1.19 -0.51 0.00 0.00 176.95 178.67 2b4y n PHE 223 N -1.98 1.51 -1.01 -1.98 3.72 -0.68 -1.45 117.46 115.60 2b4y n PHE 223 Ca -0.01 0.62 -0.00 0.00 -0.05 0.00 0.00 57.45 58.01 2b4y n PHE 223 Cb 0.57 -2.29 -0.00 0.00 -0.94 0.00 0.00 39.48 36.82 2b4y n PHE 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b4y n GLY 224 N 1.09 0.45 3.19 1.37 0.00 -1.26 -4.22 105.19 105.81 2b4y n GLY 224 Ca 0.08 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2b4y n GLY 224 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b4y s GLU 225 N -0.45 0.94 0.34 1.61 2.02 -0.53 -4.92 118.70 117.71 2b4y s GLU 225 Ca 0.00 -1.42 0.07 0.00 0.02 0.00 0.00 54.97 53.64 2b4y s GLU 225 Cb 0.00 -0.15 -0.07 0.00 0.10 0.00 0.00 34.13 34.01 2b4y s GLU 225 CO 0.00 -0.10 -0.03 -0.80 0.02 0.00 0.00 175.26 174.35 2b4y s ASN 226 N -3.09 3.23 0.42 -0.19 0.01 -1.26 -4.72 114.94 109.33 2b4y s ASN 226 Ca 0.18 -1.27 -0.25 0.00 -0.71 0.00 0.00 52.86 50.81 2b4y s ASN 226 Cb 0.06 -0.26 -0.10 0.00 0.41 0.00 0.00 41.25 41.36 2b4y s ASN 226 CO -0.01 -0.37 1.12 0.18 -1.51 0.00 0.00 177.10 176.51 2b4y n LEU 227 N -0.75 3.21 -4.67 0.60 4.32 -1.26 -4.93 117.00 113.52 2b4y n LEU 227 Ca -0.05 1.07 -0.46 0.00 -0.02 0.00 0.00 56.01 56.56 2b4y n LEU 227 Cb 0.65 -1.41 -0.04 0.00 -1.62 0.00 0.00 43.42 40.99 2b4y n LEU 227 CO 0.43 -1.11 1.54 -0.67 -1.22 0.00 0.00 177.39 176.36 2b4y n ASP 228 N 0.39 3.73 0.19 -1.43 -0.08 -1.26 -4.89 116.55 113.21 2b4y n ASP 228 Ca 0.08 0.95 0.09 0.00 -1.51 0.00 0.00 54.79 54.40 2b4y n ASP 228 Cb 0.39 -1.43 0.62 0.00 2.34 0.00 0.00 41.12 43.04 2b4y n ASP 228 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2b4y h PRO 229 N 9.73 0.07 -0.47 -0.67 0.13 -1.99 -1.82 132.00 136.96 2b4y h PRO 229 Ca -0.49 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2b4y h PRO 229 Cb 1.26 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2b4y h PRO 229 CO 0.95 0.04 0.26 0.00 -0.23 0.00 0.00 178.00 179.02 2b4y h ALA 230 N 1.93 0.61 -0.53 -0.56 0.00 -2.00 -1.08 119.26 117.63 2b4y h ALA 230 Ca 0.05 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2b4y h ALA 230 Cb 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2b4y h ALA 230 CO -0.01 0.13 0.35 0.82 0.00 0.00 0.00 179.25 180.55 2b4y h ILE 231 N 0.63 1.13 -0.70 0.00 2.04 -1.76 -2.60 117.51 116.24 2b4y h ILE 231 Ca 0.17 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2b4y h ILE 231 Cb 0.06 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 2b4y h ILE 231 CO -0.03 0.13 0.42 0.25 0.00 0.00 0.00 178.15 178.93 2b4y h LEU 232 N 0.72 0.84 -0.77 1.44 6.46 -1.08 -0.07 115.31 122.83 2b4y h LEU 232 Ca 0.20 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2b4y h LEU 232 Cb -0.08 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.60 2b4y h LEU 232 CO -0.04 0.64 0.43 -0.33 -0.62 0.00 0.00 178.44 178.52 2b4y h GLU 233 N 0.96 1.08 -0.47 1.25 5.08 -1.05 -0.87 114.58 120.56 2b4y h GLU 233 Ca 0.25 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2b4y h GLU 233 Cb -0.04 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2b4y h GLU 233 CO -0.05 0.80 -0.05 0.93 -1.00 0.00 0.00 179.01 179.64 2b4y h GLU 234 N 1.07 0.86 -0.22 2.33 4.39 -0.97 -2.24 114.58 119.80 2b4y h GLU 234 Ca 0.27 -0.30 0.03 0.00 0.34 0.00 0.00 59.36 59.71 2b4y h GLU 234 Cb 0.03 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2b4y h GLU 234 CO -0.04 0.93 0.01 0.28 -1.16 0.00 0.00 179.01 179.03 2b4y h VAL 235 N 0.70 0.87 -0.46 3.13 2.07 -0.88 -2.16 116.25 119.52 2b4y h VAL 235 Ca 0.13 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 2b4y h VAL 235 Cb 0.57 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2b4y h VAL 235 CO 0.03 0.02 0.08 0.44 0.02 0.00 0.00 177.57 178.16 2b4y h ASP 236 N 0.09 0.66 -0.51 0.57 3.32 -0.99 0.80 116.42 120.37 2b4y h ASP 236 Ca 0.10 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2b4y h ASP 236 Cb 0.12 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2b4y h ASP 236 CO -0.16 0.68 0.30 0.03 -1.72 0.00 0.00 179.24 178.37 2b4y h ARG 237 N 0.68 0.69 -0.33 3.56 3.08 -1.26 -1.35 114.38 119.46 2b4y h ARG 237 Ca 0.15 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2b4y h ARG 237 Cb 0.31 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2b4y h ARG 237 CO 0.00 0.52 0.18 0.93 -1.07 0.00 0.00 179.97 180.53 2b4y h GLU 238 N 0.68 0.45 -0.26 0.04 4.39 -0.70 -2.82 114.58 116.36 2b4y h GLU 238 Ca 0.18 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 2b4y h GLU 238 Cb 0.01 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2b4y h GLU 238 CO -0.03 0.38 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.06 2b4y h LEU 239 N 0.41 0.39 -0.24 1.33 3.38 -0.66 -2.56 115.31 117.37 2b4y h LEU 239 Ca 0.12 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2b4y h LEU 239 Cb 0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2b4y h LEU 239 CO -0.02 0.51 -0.19 0.00 0.09 0.00 0.00 178.44 178.83 2b4y h ALA 240 N 1.54 0.89 -0.02 1.53 0.00 -1.05 -3.28 119.26 118.87 2b4y h ALA 240 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2b4y h ALA 240 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2b4y h ALA 240 CO 0.02 0.24 -0.05 0.72 0.00 0.00 0.00 179.25 180.17 2b4y n HIS 241 N -3.17 0.00 -2.85 0.00 8.25 -1.08 -5.02 115.22 111.35 2b4y n HIS 241 Ca 0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.18 2b4y n HIS 241 Cb 0.57 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.65 2b4y n HIS 241 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b4y n ASP 243 N -1.30 0.54 -3.70 0.00 5.68 -0.23 -4.99 116.55 112.56 2b4y n ASP 243 Ca 0.02 -0.77 -0.13 0.00 -0.50 0.00 0.00 54.79 53.41 2b4y n ASP 243 Cb 0.54 0.46 -0.09 0.00 -1.14 0.00 0.00 41.12 40.89 2b4y n ASP 243 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2b4y s LEU 244 N -0.92 0.04 -0.01 -2.12 2.96 -1.20 -4.44 118.68 112.98 2b4y s LEU 244 Ca 0.00 1.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.98 2b4y s LEU 244 Cb 0.00 1.74 -0.01 0.00 0.50 0.00 0.00 46.19 48.43 2b4y s LEU 244 CO 0.00 -0.18 -0.13 0.00 -1.32 0.00 0.00 176.35 174.72 2b4y s LEU 246 N -0.26 2.09 -0.32 0.00 1.02 0.52 -1.24 118.68 120.49 2b4y s LEU 246 Ca 0.04 -0.51 -0.00 0.00 0.02 0.00 0.00 54.13 53.68 2b4y s LEU 246 Cb -0.06 -1.38 0.07 0.00 0.02 0.00 0.00 46.19 44.84 2b4y s LEU 246 CO -0.00 0.24 0.02 -0.69 0.02 0.00 0.00 176.35 175.94 2b4y s VAL 247 N -0.16 2.81 -0.16 -1.59 1.01 -0.12 0.16 120.40 122.37 2b4y s VAL 247 Ca -0.04 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.28 2b4y s VAL 247 Cb -0.14 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.51 2b4y s VAL 247 CO 0.04 -0.25 -0.15 0.68 0.00 0.00 0.00 175.10 175.41 2b4y s VAL 248 N 1.16 2.63 -1.43 2.92 -7.23 0.84 -1.16 120.40 118.14 2b4y s VAL 248 Ca -0.02 -0.78 -0.09 0.00 -1.81 0.00 0.00 61.98 59.29 2b4y s VAL 248 Cb -0.20 -2.11 0.03 0.00 0.56 0.00 0.00 36.38 34.65 2b4y s VAL 248 CO -0.03 0.51 1.01 0.61 -0.31 0.00 0.00 175.10 176.89 2b4y n GLY 249 N 4.11 -0.53 3.20 2.32 0.00 -0.50 -1.41 105.19 112.38 2b4y n GLY 249 Ca -0.19 0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2b4y n GLY 249 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b4y s THR 250 N -3.27 1.50 -0.26 2.61 -1.32 -1.26 0.33 115.64 113.96 2b4y s THR 250 Ca 0.54 -0.95 0.26 0.00 -1.21 0.00 0.00 61.69 60.33 2b4y s THR 250 Cb -0.25 -1.27 0.28 0.00 -1.51 0.00 0.00 72.50 69.75 2b4y s THR 250 CO 0.67 0.30 1.79 0.77 -2.21 0.00 0.00 174.62 175.94 2b4y h SER 251 N 5.32 0.00 -6.31 8.08 4.64 -1.99 -3.47 113.55 119.82 2b4y h SER 251 Ca -0.39 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.44 2b4y h SER 251 Cb 1.15 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.11 2b4y h SER 251 CO 0.46 0.00 -0.74 -1.20 -0.87 0.00 0.00 176.83 174.48 2b4y n SER 252 N -2.44 -3.84 -0.02 4.97 7.64 -1.26 -4.38 113.62 114.28 2b4y n SER 252 Ca 0.01 -0.79 -0.01 0.00 1.01 0.00 0.00 58.87 59.09 2b4y n SER 252 Cb 0.19 -3.13 -0.06 0.00 -1.01 0.00 0.00 64.21 60.21 2b4y n SER 252 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2b4y n VAL 253 N -4.35 0.31 -3.17 0.44 0.24 -1.26 -4.66 118.33 105.88 2b4y n VAL 253 Ca 0.05 -0.25 -0.40 0.00 -2.04 0.00 0.00 64.34 61.69 2b4y n VAL 253 Cb 0.51 -0.42 -0.07 0.00 -1.47 0.00 0.00 33.84 32.39 2b4y n VAL 253 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2b4y s VAL 254 N -2.29 5.02 0.58 3.34 1.01 -1.26 -4.90 120.40 121.90 2b4y s VAL 254 Ca -0.03 0.95 -0.15 0.00 0.00 0.00 0.00 61.98 62.75 2b4y s VAL 254 Cb 0.03 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2b4y s VAL 254 CO 0.29 0.03 1.02 -0.31 0.00 0.00 0.00 175.10 176.13 2b4y s TYR 255 N 2.42 3.30 -0.91 5.22 1.51 -1.26 -2.10 117.35 125.53 2b4y s TYR 255 Ca 0.23 1.45 0.26 0.00 -1.01 0.00 0.00 57.07 58.00 2b4y s TYR 255 Cb -0.15 -2.86 0.68 0.00 -0.11 0.00 0.00 41.96 39.52 2b4y s TYR 255 CO 0.09 -0.75 1.55 -0.35 -1.11 0.00 0.00 175.55 174.99 2b4y n PRO 256 N -2.08 0.08 0.22 -1.71 -0.04 -1.26 -4.85 135.00 125.35 2b4y n PRO 256 Ca 0.07 0.03 0.06 0.00 -0.04 0.00 0.00 63.50 63.63 2b4y n PRO 256 Cb 0.54 -1.56 0.55 0.00 -0.04 0.00 0.00 33.50 32.99 2b4y n PRO 256 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b4y h ALA 257 N 2.87 1.83 0.00 0.55 0.00 -1.98 -3.28 119.26 119.25 2b4y h ALA 257 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b4y h ALA 257 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2b4y h ALA 257 CO 0.00 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2b4y n ALA 258 N -2.52 1.30 0.00 0.00 0.00 -0.89 -4.41 120.51 113.99 2b4y n ALA 258 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2b4y n ALA 258 Cb 0.16 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2b4y n ALA 258 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2b4y n PHE 260 N 0.88 0.00 0.09 0.00 3.72 -1.24 -4.59 117.46 116.33 2b4y n PHE 260 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 2b4y n PHE 260 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 2b4y n PHE 260 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b4y h ALA 261 N 0.00 -0.17 -0.77 4.37 0.00 -1.95 -2.55 119.26 118.20 2b4y h ALA 261 Ca 0.00 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.04 2b4y h ALA 261 Cb 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 17.79 17.75 2b4y h ALA 261 CO 0.00 -0.60 -0.13 -1.35 0.00 0.00 0.00 179.25 177.16 2b4y h PRO 262 N -0.19 0.02 -0.60 0.00 0.11 -1.93 -0.14 132.00 129.28 2b4y h PRO 262 Ca -0.00 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.23 2b4y h PRO 262 Cb 0.17 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 31.16 2b4y h PRO 262 CO -0.00 0.02 -0.13 1.96 -0.21 0.00 0.00 178.00 179.64 2b4y h GLN 263 N 0.03 0.02 -0.07 1.05 4.20 -1.85 0.45 115.11 118.94 2b4y h GLN 263 Ca 0.39 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.09 2b4y h GLN 263 Cb 0.63 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 2b4y h GLN 263 CO -0.76 0.01 0.04 0.28 -0.67 0.00 0.00 178.83 177.73 2b4y h VAL 264 N 0.02 1.08 -0.28 -0.54 2.07 -0.79 -2.99 116.25 114.82 2b4y h VAL 264 Ca 0.29 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2b4y h VAL 264 Cb 0.45 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2b4y h VAL 264 CO -0.60 0.07 0.14 0.00 0.02 0.00 0.00 177.57 177.19 2b4y h ALA 265 N 0.94 0.34 0.00 1.67 0.00 -0.60 -2.49 119.26 119.12 2b4y h ALA 265 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b4y h ALA 265 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2b4y h ALA 265 CO -0.00 -0.26 0.05 0.00 0.00 0.00 0.00 179.25 179.04 2b4y n ALA 266 N -2.23 1.01 -1.23 0.00 0.00 0.15 -0.46 120.51 117.75 2b4y n ALA 266 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.52 2b4y n ALA 266 Cb 0.07 -0.81 0.14 0.00 0.00 0.00 0.00 19.45 18.85 2b4y n ALA 266 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2b4y n ARG 267 N -1.15 1.20 0.00 0.00 1.85 -0.95 -5.01 116.66 112.60 2b4y n ARG 267 Ca 0.00 -2.54 0.00 0.00 -1.00 0.00 0.00 57.85 54.31 2b4y n ARG 267 Cb 0.05 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.04 2b4y n ARG 267 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2b4y n GLY 268 N -1.26 3.35 3.72 2.89 0.00 0.39 -5.06 105.19 109.21 2b4y n GLY 268 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2b4y n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4y s VAL 269 N -2.90 3.50 0.23 1.61 1.01 -1.15 -4.97 120.40 117.73 2b4y s VAL 269 Ca 0.00 1.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 2b4y s VAL 269 Cb 0.00 -3.73 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 2b4y s VAL 269 CO 0.00 0.13 1.48 -2.16 0.00 0.00 0.00 175.10 174.55 2b4y s PRO 270 N 0.52 4.24 -0.09 2.72 0.04 -1.26 -4.12 135.00 137.05 2b4y s PRO 270 Ca 0.59 2.34 0.02 0.00 0.04 0.00 0.00 61.00 63.99 2b4y s PRO 270 Cb -0.34 -3.11 0.01 0.00 0.04 0.00 0.00 34.50 31.10 2b4y s PRO 270 CO 0.33 -0.48 -0.15 0.08 0.04 0.00 0.00 177.00 176.82 2b4y s VAL 271 N 0.25 1.40 -0.17 -0.36 1.01 -1.26 -1.68 120.40 119.60 2b4y s VAL 271 Ca 0.62 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2b4y s VAL 271 Cb -0.43 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 2b4y s VAL 271 CO 0.41 0.42 -0.13 0.00 0.00 0.00 0.00 175.10 175.80 2b4y s ALA 272 N 0.77 2.58 -0.16 5.51 0.00 -0.38 -1.82 121.76 128.26 2b4y s ALA 272 Ca -0.12 -1.06 -0.15 0.00 0.00 0.00 0.00 51.96 50.64 2b4y s ALA 272 Cb -0.16 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 2b4y s ALA 272 CO 0.02 -0.09 0.33 -2.00 0.00 0.00 0.00 175.76 174.03 2b4y s GLU 273 N 0.91 4.27 -0.27 0.00 2.12 -0.34 -0.94 118.70 124.44 2b4y s GLU 273 Ca -0.03 0.17 0.01 0.00 0.36 0.00 0.00 54.97 55.47 2b4y s GLU 273 Cb -0.15 -3.44 0.05 0.00 0.26 0.00 0.00 34.13 30.85 2b4y s GLU 273 CO -0.01 0.19 -0.07 -0.06 -0.54 0.00 0.00 175.26 174.78 2b4y s PHE 274 N 0.59 3.24 0.07 5.30 0.08 -0.31 0.19 117.98 127.13 2b4y s PHE 274 Ca 0.18 -2.08 -0.23 0.00 0.12 0.00 0.00 56.93 54.93 2b4y s PHE 274 Cb -0.13 -2.01 0.06 0.00 -0.57 0.00 0.00 43.02 40.37 2b4y s PHE 274 CO 0.05 -0.84 0.55 1.21 -0.10 0.00 0.00 175.22 176.09 2b4y s ASN 275 N 1.18 -0.48 0.14 1.36 3.84 -1.07 -1.41 114.94 118.50 2b4y s ASN 275 Ca -0.06 0.15 0.25 0.00 0.21 0.00 0.00 52.86 53.41 2b4y s ASN 275 Cb -0.19 0.52 0.93 0.00 -0.55 0.00 0.00 41.25 41.96 2b4y s ASN 275 CO -0.04 -0.78 1.77 0.35 -2.79 0.00 0.00 177.10 175.61 2b4y n THR 276 N 0.22 0.55 -4.20 -5.21 -2.24 -1.22 -1.41 114.28 100.77 2b4y n THR 276 Ca -0.18 -0.05 -0.15 0.00 -2.27 0.00 0.00 64.05 61.41 2b4y n THR 276 Cb 0.61 -0.73 -0.08 0.00 -2.10 0.00 0.00 70.33 68.03 2b4y n THR 276 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2b4y s GLU 277 N -3.11 1.56 0.54 -0.78 -1.05 -1.26 -4.53 118.70 110.06 2b4y s GLU 277 Ca 0.10 -1.77 -0.13 0.00 -0.15 0.00 0.00 54.97 53.02 2b4y s GLU 277 Cb 0.13 0.34 -0.06 0.00 -0.44 0.00 0.00 34.13 34.10 2b4y s GLU 277 CO 0.50 -0.58 0.97 0.95 0.95 0.00 0.00 175.26 178.05 2b4y s THR 278 N -3.70 4.64 0.31 1.83 -4.23 -1.26 -5.03 115.64 108.22 2b4y s THR 278 Ca 0.37 0.98 0.03 0.00 -1.18 0.00 0.00 61.69 61.89 2b4y s THR 278 Cb 0.03 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 2b4y s THR 278 CO 0.19 -0.85 0.16 0.42 -0.54 0.00 0.00 174.62 174.00 2b4y s THR 279 N -2.81 0.34 -0.99 3.99 -4.23 -1.26 -5.01 115.64 105.66 2b4y s THR 279 Ca 0.56 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.09 2b4y s THR 279 Cb -0.10 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.25 2b4y s THR 279 CO 0.40 0.00 1.05 -2.65 -0.54 0.00 0.00 174.62 172.88 2b4y n PRO 280 N -0.61 0.00 -0.00 3.99 -0.02 -1.26 -2.09 135.00 135.01 2b4y n PRO 280 Ca 0.01 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 62.03 2b4y n PRO 280 Cb 0.65 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.54 2b4y n PRO 280 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b4y n ALA 281 N -1.50 3.83 -0.24 3.55 0.00 -1.26 -4.70 120.51 120.18 2b4y n ALA 281 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.09 2b4y n ALA 281 Cb 0.02 -0.51 0.17 0.00 0.00 0.00 0.00 19.45 19.12 2b4y n ALA 281 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2b4y h THR 282 N 0.00 0.55 0.00 0.00 2.02 -1.82 -0.65 112.91 113.01 2b4y h THR 282 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2b4y h THR 282 Cb 0.33 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2b4y h THR 282 CO 0.00 0.05 0.00 0.59 0.37 0.00 0.00 175.52 176.53 2b4y n ASN 283 N -5.14 0.10 0.03 4.18 3.02 -1.26 -1.58 115.26 114.61 2b4y n ASN 283 Ca 0.13 0.53 0.13 0.00 -0.03 0.00 0.00 54.58 55.34 2b4y n ASN 283 Cb 0.43 -0.55 0.45 0.00 -0.61 0.00 0.00 39.78 39.49 2b4y n ASN 283 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2b4y n ARG 284 N -1.62 0.09 -4.12 3.52 1.74 -0.25 -4.92 116.66 111.11 2b4y n ARG 284 Ca 0.03 0.06 -0.24 0.00 -0.77 0.00 0.00 57.85 56.93 2b4y n ARG 284 Cb 0.16 -1.59 -0.05 0.00 -1.02 0.00 0.00 32.46 29.96 2b4y n ARG 284 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2b4y s PHE 285 N -3.04 3.08 0.20 -1.55 0.08 -0.61 -4.87 117.98 111.27 2b4y s PHE 285 Ca 0.12 -0.09 -0.05 0.00 0.12 0.00 0.00 56.93 57.03 2b4y s PHE 285 Cb 0.17 -1.42 0.13 0.00 -0.57 0.00 0.00 43.02 41.32 2b4y s PHE 285 CO 0.60 0.53 1.56 -0.09 -0.10 0.00 0.00 175.22 177.72 2b4y h ARG 286 N 1.87 0.72 -5.17 0.44 2.43 -1.70 -3.42 114.38 109.54 2b4y h ARG 286 Ca -0.48 -0.36 -0.37 0.00 -0.81 0.00 0.00 59.98 57.96 2b4y h ARG 286 Cb 1.23 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.58 2b4y h ARG 286 CO 0.61 0.97 -0.76 -0.06 -1.51 0.00 0.00 179.97 179.23 2b4y s PHE 287 N -4.36 1.16 -0.17 2.20 0.08 -0.75 -1.38 117.98 114.75 2b4y s PHE 287 Ca -0.09 -0.55 -0.05 0.00 0.12 0.00 0.00 56.93 56.37 2b4y s PHE 287 Cb 0.12 -0.64 0.06 0.00 -0.57 0.00 0.00 43.02 42.00 2b4y s PHE 287 CO 0.84 0.05 0.09 -1.58 -0.10 0.00 0.00 175.22 174.52 2b4y s HIS 288 N -1.85 0.22 -0.42 0.36 5.65 -0.55 -1.20 115.29 117.49 2b4y s HIS 288 Ca 0.02 -0.34 -0.11 0.00 0.25 0.00 0.00 55.06 54.88 2b4y s HIS 288 Cb -0.07 -0.71 0.06 0.00 -1.18 0.00 0.00 32.58 30.69 2b4y s HIS 288 CO 0.02 -0.52 0.28 -0.06 -0.65 0.00 0.00 174.74 173.80 2b4y s PHE 289 N 2.13 3.29 -0.07 3.88 0.08 0.13 -4.45 117.98 122.97 2b4y s PHE 289 Ca 0.02 -1.23 -0.16 0.00 0.12 0.00 0.00 56.93 55.68 2b4y s PHE 289 Cb -0.16 -2.86 -0.05 0.00 -0.57 0.00 0.00 43.02 39.38 2b4y s PHE 289 CO -0.10 -0.78 0.41 -1.14 -0.10 0.00 0.00 175.22 173.51 2b4y s GLN 290 N 1.51 4.11 0.00 0.44 0.74 -1.26 -2.61 119.66 122.60 2b4y s GLN 290 Ca 0.03 0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.80 2b4y s GLN 290 Cb -0.22 -3.33 0.00 0.00 1.10 0.00 0.00 33.01 30.56 2b4y s GLN 290 CO 0.04 0.44 0.00 0.41 -0.55 0.00 0.00 175.29 175.63 2b4y n GLY 291 N 2.57 3.10 3.73 2.59 0.00 -0.50 -4.97 105.19 111.72 2b4y n GLY 291 Ca -0.11 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2b4y n GLY 291 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b4y s PRO 292 N -1.97 4.28 0.54 1.61 0.04 -1.26 -3.40 135.00 134.84 2b4y s PRO 292 Ca 0.00 2.24 0.32 0.00 0.04 0.00 0.00 61.00 63.60 2b4y s PRO 292 Cb 0.00 -3.16 1.41 0.00 0.04 0.00 0.00 34.50 32.79 2b4y s PRO 292 CO 0.00 -0.44 2.01 0.00 0.04 0.00 0.00 177.00 178.61 2b4y h GLY 294 N 1.63 0.00 0.00 0.00 0.00 -1.92 -1.27 103.07 101.51 2b4y h GLY 294 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 2b4y h GLY 294 CO 0.01 0.00 -1.62 -1.30 0.00 0.00 0.00 176.54 173.63 2b4y n THR 295 N -2.89 0.62 0.07 4.70 -2.24 -0.67 -4.29 114.28 109.59 2b4y n THR 295 Ca -0.02 -0.33 -0.08 0.00 -2.27 0.00 0.00 64.05 61.34 2b4y n THR 295 Cb 0.23 -0.81 0.05 0.00 -2.10 0.00 0.00 70.33 67.70 2b4y n THR 295 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2b4y h THR 296 N 0.00 1.42 0.14 4.28 1.35 -1.28 -3.28 112.91 115.54 2b4y h THR 296 Ca -0.25 -2.26 -0.30 0.00 -0.55 0.00 0.00 66.41 63.05 2b4y h THR 296 Cb 1.50 2.20 0.03 0.00 -1.73 0.00 0.00 68.15 70.15 2b4y h THR 296 CO -0.00 0.67 -1.29 -0.07 -0.25 0.00 0.00 175.52 174.58 2b4y h LEU 297 N 0.18 0.84 -0.96 3.87 3.38 -1.50 -1.58 115.31 119.55 2b4y h LEU 297 Ca -0.03 -0.80 0.04 0.00 0.09 0.00 0.00 57.88 57.19 2b4y h LEU 297 Cb 1.31 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.74 2b4y h LEU 297 CO 0.12 1.61 0.62 -0.65 0.09 0.00 0.00 178.44 180.23 2b4y h PRO 298 N 0.24 1.14 -0.12 1.13 0.11 -1.76 -0.89 132.00 131.86 2b4y h PRO 298 Ca -0.20 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2b4y h PRO 298 Cb 1.96 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.81 2b4y h PRO 298 CO 0.24 0.76 0.04 1.49 -0.21 0.00 0.00 178.00 180.32 2b4y h GLU 299 N 1.18 0.19 -0.15 1.05 4.81 -1.61 -2.69 114.58 117.36 2b4y h GLU 299 Ca 0.39 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.52 2b4y h GLU 299 Cb 0.05 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2b4y h GLU 299 CO -0.14 0.33 -0.19 0.00 -0.73 0.00 0.00 179.01 178.29 2b4y h ALA 300 N 0.85 1.40 -0.25 2.92 0.00 -1.04 -3.11 119.26 120.02 2b4y h ALA 300 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2b4y h ALA 300 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2b4y h ALA 300 CO -0.00 0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.94 2b4y n LEU 301 N -4.22 2.72 0.00 0.00 4.77 -0.36 -4.87 117.00 115.04 2b4y n LEU 301 Ca -0.01 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.40 2b4y n LEU 301 Cb 0.32 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2b4y n LEU 301 CO 0.39 0.62 0.17 0.00 -1.33 0.00 0.00 177.39 177.23