#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r3y s THR 43 N 0.00 1.55 0.27 2.03 -1.32 -1.26 -5.12 115.64 111.79 2r3y s THR 43 Ca 0.00 -0.81 -0.30 0.00 -1.21 0.00 0.00 61.69 59.37 2r3y s THR 43 Cb 0.00 -1.30 -0.11 0.00 -1.51 0.00 0.00 72.50 69.58 2r3y s THR 43 CO 0.00 0.44 1.50 -2.84 -2.21 0.00 0.00 174.62 171.51 2r3y s PRO 44 N -0.26 4.21 0.24 7.08 0.02 -1.26 -4.94 135.00 140.09 2r3y s PRO 44 Ca 0.03 2.42 -0.31 0.00 0.02 0.00 0.00 61.00 63.16 2r3y s PRO 44 Cb -0.09 -3.07 -0.11 0.00 0.02 0.00 0.00 34.50 31.25 2r3y s PRO 44 CO 0.01 -0.50 1.56 0.00 -0.33 0.00 0.00 177.00 177.74 2r3y s ALA 45 N -0.09 3.74 -0.06 -1.55 0.00 -1.26 -4.98 121.76 117.57 2r3y s ALA 45 Ca 0.60 1.46 -0.26 0.00 0.00 0.00 0.00 51.96 53.77 2r3y s ALA 45 Cb -0.44 -3.62 0.06 0.00 0.00 0.00 0.00 23.12 19.11 2r3y s ALA 45 CO 0.46 -0.86 0.57 0.45 0.00 0.00 0.00 175.76 176.38 2r3y s SER 46 N 0.67 -0.53 -0.26 0.00 0.15 -1.26 -5.00 113.70 107.48 2r3y s SER 46 Ca 0.65 0.60 0.12 0.00 0.70 0.00 0.00 55.95 58.02 2r3y s SER 46 Cb -0.45 0.55 0.54 0.00 -1.71 0.00 0.00 66.02 64.95 2r3y s SER 46 CO 0.41 -0.52 1.49 -1.22 1.20 0.00 0.00 173.24 174.60 2r3y n TYR 47 N 1.21 1.23 0.26 3.44 4.02 -1.26 -4.64 117.16 121.42 2r3y n TYR 47 Ca -0.19 -1.29 0.09 0.00 -0.01 0.00 0.00 57.90 56.50 2r3y n TYR 47 Cb 0.57 -0.46 0.68 0.00 -0.02 0.00 0.00 39.34 40.11 2r3y n TYR 47 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 2r3y h ASN 48 N 1.42 0.00 0.29 7.72 -0.73 -1.95 -2.27 115.58 120.07 2r3y h ASN 48 Ca 0.16 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.32 2r3y h ASN 48 Cb 1.68 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.27 2r3y h ASN 48 CO 0.38 0.01 -0.18 0.25 -0.37 0.00 0.00 177.43 177.52 2r3y h LEU 49 N 0.00 -0.46 -1.19 0.34 5.85 -1.89 0.18 115.31 118.13 2r3y h LEU 49 Ca -0.00 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2r3y h LEU 49 Cb 0.03 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2r3y h LEU 49 CO 0.00 -0.29 0.56 0.00 -0.34 0.00 0.00 178.44 178.37 2r3y h ALA 50 N 0.23 1.52 -0.08 1.25 0.00 -1.56 -0.77 119.26 119.86 2r3y h ALA 50 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2r3y h ALA 50 Cb 0.38 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2r3y h ALA 50 CO 0.02 0.37 0.02 0.28 0.00 0.00 0.00 179.25 179.94 2r3y h VAL 51 N 1.00 1.19 -0.93 0.00 2.07 -0.81 -0.93 116.25 117.84 2r3y h VAL 51 Ca 0.36 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2r3y h VAL 51 Cb 0.14 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2r3y h VAL 51 CO -0.12 0.16 0.57 0.03 0.02 0.00 0.00 177.57 178.23 2r3y h ARG 52 N -0.08 1.25 -0.25 1.57 3.08 -0.12 -0.72 114.38 119.12 2r3y h ARG 52 Ca 0.02 -0.11 -0.19 0.00 0.07 0.00 0.00 59.98 59.78 2r3y h ARG 52 Cb 0.24 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2r3y h ARG 52 CO 0.00 0.87 -0.60 0.00 -1.07 0.00 0.00 179.97 179.16 2r3y h ARG 53 N 1.28 0.83 0.00 0.04 3.08 -1.05 -3.41 114.38 115.15 2r3y h ARG 53 Ca 0.34 -0.56 -0.34 0.00 0.07 0.00 0.00 59.98 59.49 2r3y h ARG 53 Cb -0.07 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 2r3y h ARG 53 CO -0.06 1.19 -2.23 0.00 -1.07 0.00 0.00 179.97 177.79 2r3y n ALA 54 N -2.57 1.54 -0.34 0.04 0.00 -0.36 -4.58 120.51 114.23 2r3y n ALA 54 Ca -0.05 -0.91 0.22 0.00 0.00 0.00 0.00 53.44 52.70 2r3y n ALA 54 Cb 0.66 0.06 0.47 0.00 0.00 0.00 0.00 19.45 20.63 2r3y n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r3y h ALA 55 N -0.20 2.05 -0.16 0.00 0.00 -1.29 -0.28 119.26 119.37 2r3y h ALA 55 Ca -0.50 0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.57 2r3y h ALA 55 Cb 1.68 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2r3y h ALA 55 CO -0.14 -0.54 0.14 -1.35 0.00 0.00 0.00 179.25 177.36 2r3y h PRO 56 N 0.43 0.00 -0.00 0.00 0.11 -1.79 -1.20 132.00 129.54 2r3y h PRO 56 Ca 0.66 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.77 2r3y h PRO 56 Cb 1.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.64 2r3y h PRO 56 CO -0.44 0.00 -0.37 0.00 -0.21 0.00 0.00 178.00 176.97 2r3y n ALA 57 N -2.44 3.26 -2.65 -0.75 0.00 -0.12 -4.52 120.51 113.30 2r3y n ALA 57 Ca 0.01 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 2r3y n ALA 57 Cb 0.27 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 2r3y n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r3y s VAL 58 N -2.95 4.96 0.35 0.00 1.01 -0.45 -1.76 120.40 121.55 2r3y s VAL 58 Ca 0.13 1.30 0.08 0.00 0.00 0.00 0.00 61.98 63.49 2r3y s VAL 58 Cb 0.18 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2r3y s VAL 58 CO 0.65 0.04 0.22 0.68 0.00 0.00 0.00 175.10 176.68 2r3y s VAL 59 N 2.30 3.07 -0.22 2.92 -7.23 0.22 -4.59 120.40 116.86 2r3y s VAL 59 Ca 0.30 -1.56 -0.11 0.00 -1.81 0.00 0.00 61.98 58.81 2r3y s VAL 59 Cb -0.16 -3.04 -0.05 0.00 0.56 0.00 0.00 36.38 33.69 2r3y s VAL 59 CO 0.09 -0.14 0.17 0.20 -0.31 0.00 0.00 175.10 175.11 2r3y s ASN 60 N -3.93 6.18 -0.13 4.85 0.01 -0.88 -1.54 114.94 119.51 2r3y s ASN 60 Ca 0.40 0.20 -0.05 0.00 -0.71 0.00 0.00 52.86 52.70 2r3y s ASN 60 Cb -0.03 -2.11 -0.04 0.00 0.41 0.00 0.00 41.25 39.48 2r3y s ASN 60 CO 0.24 0.10 0.04 -0.69 -1.51 0.00 0.00 177.10 175.28 2r3y s VAL 61 N 0.81 4.64 -0.16 1.60 1.01 0.31 -1.69 120.40 126.93 2r3y s VAL 61 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2r3y s VAL 61 Cb -0.13 -3.02 0.03 0.00 0.00 0.00 0.00 36.38 33.27 2r3y s VAL 61 CO 0.03 0.55 -0.10 -0.31 0.00 0.00 0.00 175.10 175.27 2r3y s TYR 62 N -0.40 1.99 -0.98 5.22 1.51 -0.35 -1.39 117.35 122.94 2r3y s TYR 62 Ca 0.09 -1.20 -0.16 0.00 -1.01 0.00 0.00 57.07 54.79 2r3y s TYR 62 Cb -0.12 -1.47 0.17 0.00 -0.11 0.00 0.00 41.96 40.43 2r3y s TYR 62 CO 0.02 -0.65 1.11 1.21 -1.11 0.00 0.00 175.55 176.13 2r3y s ASN 63 N 1.54 6.81 0.20 2.29 3.04 -0.20 -1.95 114.94 126.68 2r3y s ASN 63 Ca 0.02 -2.52 -0.19 0.00 0.04 0.00 0.00 52.86 50.21 2r3y s ASN 63 Cb -0.14 -2.34 -0.08 0.00 -1.54 0.00 0.00 41.25 37.14 2r3y s ASN 63 CO -0.09 -0.82 0.69 -0.13 -3.04 0.00 0.00 177.10 173.71 2r3y s ARG 64 N 1.56 4.22 0.01 0.43 0.52 -0.68 0.30 118.95 125.31 2r3y s ARG 64 Ca 0.31 0.82 0.02 0.00 -0.52 0.00 0.00 55.73 56.36 2r3y s ARG 64 Cb -0.06 -2.91 -0.01 0.00 0.52 0.00 0.00 34.95 32.49 2r3y s ARG 64 CO -0.07 0.42 -0.08 0.20 0.02 0.00 0.00 175.30 175.79 2r3y s GLY 65 N -1.62 0.41 0.40 -3.53 0.00 0.38 -0.56 107.32 102.80 2r3y s GLY 65 Ca 0.41 -0.42 -0.23 0.00 0.00 0.00 0.00 44.72 44.48 2r3y s GLY 65 CO 0.21 -0.39 0.47 1.04 0.00 0.00 0.00 173.10 174.43 2r3y n LEU 66 N 2.59 -0.60 0.00 0.66 4.77 -1.26 -0.16 117.00 123.00 2r3y n LEU 66 Ca -0.15 0.92 0.00 0.00 -0.03 0.00 0.00 56.01 56.75 2r3y n LEU 66 Cb 0.57 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2r3y n LEU 66 CO 0.24 -3.09 0.00 1.67 -1.33 0.00 0.00 177.39 174.88 2r3y n GLN 73 N 0.77 0.00 -2.71 3.23 7.27 -1.26 -4.87 117.38 119.81 2r3y n GLN 73 Ca 0.12 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.76 2r3y n GLN 73 Cb 0.38 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.01 2r3y n GLN 73 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2r3y s LEU 74 N 0.00 4.16 0.04 1.69 1.43 -1.26 -5.04 118.68 119.69 2r3y s LEU 74 Ca 0.00 1.39 0.06 0.00 -1.03 0.00 0.00 54.13 54.56 2r3y s LEU 74 Cb 0.00 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.70 2r3y s LEU 74 CO 0.00 -0.56 -0.18 -0.70 0.23 0.00 0.00 176.35 175.14 2r3y s GLU 75 N 2.65 1.23 0.01 1.70 2.12 0.77 -4.84 118.70 122.35 2r3y s GLU 75 Ca 0.44 -0.87 -0.30 0.00 0.36 0.00 0.00 54.97 54.61 2r3y s GLU 75 Cb -0.16 -1.31 -0.08 0.00 0.26 0.00 0.00 34.13 32.84 2r3y s GLU 75 CO 0.11 0.33 1.85 0.42 -0.54 0.00 0.00 175.26 177.43 2r3y s ILE 76 N -0.80 3.17 -0.16 -3.70 1.01 -1.26 0.14 121.20 119.61 2r3y s ILE 76 Ca 0.05 0.26 0.10 0.00 0.00 0.00 0.00 60.65 61.06 2r3y s ILE 76 Cb -0.08 -3.17 -0.23 0.00 0.01 0.00 0.00 42.46 38.99 2r3y s ILE 76 CO 0.02 -0.02 0.22 0.54 0.00 0.00 0.00 174.94 175.70 2r3y n ARG 77 N 7.23 0.68 -3.51 2.79 1.74 0.15 -4.86 116.66 120.87 2r3y n ARG 77 Ca 0.19 0.15 -0.15 0.00 -0.77 0.00 0.00 57.85 57.26 2r3y n ARG 77 Cb 0.41 -1.62 -0.05 0.00 -1.02 0.00 0.00 32.46 30.18 2r3y n ARG 77 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2r3y s THR 78 N -2.54 0.01 0.41 0.55 2.01 -1.12 -5.01 115.64 109.96 2r3y s THR 78 Ca -0.15 -0.07 0.08 0.00 0.31 0.00 0.00 61.69 61.85 2r3y s THR 78 Cb 0.07 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.57 2r3y s THR 78 CO 0.78 -0.04 0.36 -0.76 -0.69 0.00 0.00 174.62 174.26 2r3y s LEU 79 N -1.79 3.38 0.00 4.42 2.01 -1.26 -1.03 118.68 124.41 2r3y s LEU 79 Ca -0.07 -0.76 0.00 0.00 0.01 0.00 0.00 54.13 53.31 2r3y s LEU 79 Cb -0.01 -2.01 0.00 0.00 0.01 0.00 0.00 46.19 44.18 2r3y s LEU 79 CO 0.01 -0.63 0.00 0.61 1.01 0.00 0.00 176.35 177.35 2r3y n GLY 80 N -1.51 -1.26 3.57 -3.19 0.00 -0.49 -4.75 105.19 97.56 2r3y n GLY 80 Ca 0.03 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 2r3y n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r3y s SER 81 N -2.24 3.14 0.11 1.61 0.01 0.22 -0.53 113.70 116.03 2r3y s SER 81 Ca 0.00 -1.56 -0.25 0.00 1.31 0.00 0.00 55.95 55.45 2r3y s SER 81 Cb 0.00 0.27 0.07 0.00 0.21 0.00 0.00 66.02 66.57 2r3y s SER 81 CO 0.00 -0.78 0.63 -0.83 0.41 0.00 0.00 173.24 172.67 2r3y s GLY 82 N -3.66 -0.60 -0.10 3.44 0.00 -0.59 -4.05 107.32 101.76 2r3y s GLY 82 Ca 0.24 0.69 0.03 0.00 0.00 0.00 0.00 44.72 45.68 2r3y s GLY 82 CO 0.12 0.34 -0.20 0.14 0.00 0.00 0.00 173.10 173.49 2r3y s VAL 83 N -3.19 1.84 -0.39 1.40 1.01 -0.12 -0.61 120.40 120.34 2r3y s VAL 83 Ca -0.01 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 2r3y s VAL 83 Cb -0.01 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2r3y s VAL 83 CO -0.08 0.51 1.16 -0.63 0.00 0.00 0.00 175.10 176.05 2r3y s ILE 84 N 0.59 4.29 0.07 2.22 1.01 -0.73 -1.27 121.20 127.39 2r3y s ILE 84 Ca -0.14 1.41 0.01 0.00 0.00 0.00 0.00 60.65 61.93 2r3y s ILE 84 Cb -0.17 -4.44 -0.25 0.00 0.01 0.00 0.00 42.46 37.60 2r3y s ILE 84 CO 0.04 -0.72 1.09 0.24 0.00 0.00 0.00 174.94 175.59 2r3y h MET 85 N 8.90 0.16 -3.07 2.79 2.86 -1.30 -1.54 114.93 123.73 2r3y h MET 85 Ca -0.23 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.16 2r3y h MET 85 Cb 1.07 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 2r3y h MET 85 CO 1.08 1.07 0.22 0.16 1.06 0.00 0.00 176.91 180.49 2r3y s ASP 86 N -6.89 -0.12 0.54 1.22 3.84 -1.25 -4.63 116.67 109.39 2r3y s ASP 86 Ca -0.03 -0.85 0.23 0.00 -0.00 0.00 0.00 52.55 51.89 2r3y s ASP 86 Cb 0.08 0.77 1.51 0.00 -1.38 0.00 0.00 42.92 43.89 2r3y s ASP 86 CO 0.85 -1.47 2.18 1.56 -0.00 0.00 0.00 175.17 178.29 2r3y h GLN 87 N 2.02 0.00 0.00 2.11 1.08 -1.93 -2.27 115.11 116.11 2r3y h GLN 87 Ca -0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2r3y h GLN 87 Cb 1.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 2r3y h GLN 87 CO 0.31 0.03 0.00 0.00 -0.95 0.00 0.00 178.83 178.21 2r3y h ARG 88 N 0.00 0.00 0.00 1.46 3.08 -1.97 -3.45 114.38 113.51 2r3y h ARG 88 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2r3y h ARG 88 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2r3y h ARG 88 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2r3y n GLY 89 N -0.96 1.13 3.74 0.04 0.00 -0.85 -4.73 105.19 103.56 2r3y n GLY 89 Ca -0.02 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2r3y n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r3y s TYR 90 N -2.00 3.75 -0.06 1.61 1.51 -1.25 -1.86 117.35 119.04 2r3y s TYR 90 Ca 0.00 1.54 0.03 0.00 -1.01 0.00 0.00 57.07 57.63 2r3y s TYR 90 Cb 0.00 -2.87 0.01 0.00 -0.11 0.00 0.00 41.96 38.99 2r3y s TYR 90 CO 0.00 0.25 -0.13 0.42 -1.11 0.00 0.00 175.55 174.98 2r3y s ILE 91 N -0.00 1.22 0.05 2.71 1.01 -0.14 -0.78 121.20 125.26 2r3y s ILE 91 Ca 0.40 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.44 2r3y s ILE 91 Cb -0.21 -1.10 -0.05 0.00 0.01 0.00 0.00 42.46 41.11 2r3y s ILE 91 CO 0.24 0.37 0.33 -0.63 0.00 0.00 0.00 174.94 175.25 2r3y s ILE 92 N 0.54 5.22 0.34 2.92 1.01 -0.39 0.53 121.20 131.35 2r3y s ILE 92 Ca -0.13 0.22 -0.18 0.00 0.00 0.00 0.00 60.65 60.56 2r3y s ILE 92 Cb -0.15 -3.60 0.05 0.00 0.01 0.00 0.00 42.46 38.76 2r3y s ILE 92 CO 0.04 0.28 0.79 0.28 0.00 0.00 0.00 174.94 176.32 2r3y s THR 93 N -1.40 0.00 0.15 2.92 -1.32 -0.36 -0.94 115.64 114.69 2r3y s THR 93 Ca 0.32 -0.97 -0.25 0.00 -1.21 0.00 0.00 61.69 59.57 2r3y s THR 93 Cb -0.13 -2.58 -0.08 0.00 -1.51 0.00 0.00 72.50 68.20 2r3y s THR 93 CO 0.19 0.00 0.78 0.20 -2.21 0.00 0.00 174.62 173.57 2r3y s ASN 94 N -3.04 7.37 0.29 8.08 0.02 -1.26 0.05 114.94 126.44 2r3y s ASN 94 Ca 0.14 1.62 -0.02 0.00 -1.02 0.00 0.00 52.86 53.59 2r3y s ASN 94 Cb -0.05 -2.50 0.41 0.00 0.02 0.00 0.00 41.25 39.13 2r3y s ASN 94 CO 0.09 0.19 1.88 0.50 0.02 0.00 0.00 177.10 179.78 2r3y h LYS 95 N 4.49 0.93 0.00 -0.60 3.64 -1.53 -0.63 116.57 122.87 2r3y h LYS 95 Ca -0.47 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 2r3y h LYS 95 Cb 1.21 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2r3y h LYS 95 CO 0.67 0.74 0.00 1.12 -2.27 0.00 0.00 179.45 179.71 2r3y h HIS 96 N 0.92 0.00 0.21 1.91 2.07 -1.93 -1.90 115.15 116.43 2r3y h HIS 96 Ca 0.22 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.42 2r3y h HIS 96 Cb 0.14 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.14 2r3y h HIS 96 CO 0.01 0.00 -1.46 0.28 -3.07 0.00 0.00 177.93 173.70 2r3y h VAL 97 N 0.00 1.29 -0.36 6.12 2.07 -1.48 -3.36 116.25 120.53 2r3y h VAL 97 Ca 0.00 -2.78 0.00 0.00 0.82 0.00 0.00 66.70 64.74 2r3y h VAL 97 Cb 0.07 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 2r3y h VAL 97 CO 0.00 0.84 0.00 2.30 0.02 0.00 0.00 177.57 180.73 2r3y n ILE 98 N -3.64 0.52 -1.50 4.57 -6.64 -0.90 -4.59 119.36 107.18 2r3y n ILE 98 Ca -0.16 -0.76 -0.37 0.00 -1.77 0.00 0.00 62.75 59.70 2r3y n ILE 98 Cb 1.08 0.95 0.07 0.00 -1.44 0.00 0.00 39.64 40.30 2r3y n ILE 98 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 2r3y n ASN 99 N 1.35 0.70 -4.49 7.28 3.02 -0.77 -2.77 115.26 119.57 2r3y n ASN 99 Ca 0.18 0.73 -0.42 0.00 -0.03 0.00 0.00 54.58 55.04 2r3y n ASN 99 Cb 0.57 -1.41 -0.08 0.00 -0.61 0.00 0.00 39.78 38.25 2r3y n ASN 99 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2r3y n ASP 100 N -1.31 -1.90 -4.75 6.41 8.00 -1.26 -4.90 116.55 116.83 2r3y n ASP 100 Ca 0.14 -1.20 -0.38 0.00 0.71 0.00 0.00 54.79 54.05 2r3y n ASP 100 Cb 0.49 -1.66 -0.06 0.00 -0.02 0.00 0.00 41.12 39.87 2r3y n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r3y s ALA 101 N -3.23 3.52 0.02 2.24 0.00 -1.12 -4.82 121.76 118.38 2r3y s ALA 101 Ca 0.82 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.67 2r3y s ALA 101 Cb -0.48 -2.61 -0.24 0.00 0.00 0.00 0.00 23.12 19.80 2r3y s ALA 101 CO 1.00 0.12 0.92 -0.44 0.00 0.00 0.00 175.76 177.37 2r3y h ASP 102 N 6.14 0.12 -3.25 0.00 3.32 -1.18 -3.46 116.42 118.12 2r3y h ASP 102 Ca -0.44 -0.18 -0.13 0.00 0.02 0.00 0.00 57.03 56.31 2r3y h ASP 102 Cb 1.19 -0.04 -0.27 0.00 0.22 0.00 0.00 39.33 40.43 2r3y h ASP 102 CO 0.72 1.15 -0.33 -1.58 -1.72 0.00 0.00 179.24 177.48 2r3y s GLN 103 N -2.64 0.36 -0.16 3.56 0.74 -0.89 -5.03 119.66 115.60 2r3y s GLN 103 Ca -0.04 0.74 -0.04 0.00 0.05 0.00 0.00 55.36 56.07 2r3y s GLN 103 Cb 0.08 -0.04 -0.03 0.00 1.10 0.00 0.00 33.01 34.13 2r3y s GLN 103 CO 0.83 -0.16 -0.02 0.42 -0.55 0.00 0.00 175.29 175.81 2r3y s ILE 104 N 1.36 4.00 -0.03 -2.34 1.01 -1.26 -1.69 121.20 122.25 2r3y s ILE 104 Ca -0.09 -0.32 0.07 0.00 0.00 0.00 0.00 60.65 60.31 2r3y s ILE 104 Cb -0.09 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 2r3y s ILE 104 CO -0.12 0.48 -0.23 -0.63 0.00 0.00 0.00 174.94 174.44 2r3y s ILE 105 N 0.45 2.28 -0.09 2.92 1.01 -0.82 -0.79 121.20 126.16 2r3y s ILE 105 Ca -0.03 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 59.65 2r3y s ILE 105 Cb -0.14 -1.82 -0.00 0.00 0.01 0.00 0.00 42.46 40.51 2r3y s ILE 105 CO 0.02 0.58 -0.24 -0.69 0.00 0.00 0.00 174.94 174.62 2r3y s VAL 106 N -0.60 2.08 -0.17 2.92 1.01 -0.15 -1.21 120.40 124.28 2r3y s VAL 106 Ca 0.09 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2r3y s VAL 106 Cb -0.10 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.52 2r3y s VAL 106 CO -0.00 0.56 -0.15 0.00 0.00 0.00 0.00 175.10 175.51 2r3y s ALA 107 N 0.23 2.02 0.72 5.51 0.00 -0.68 -0.50 121.76 129.05 2r3y s ALA 107 Ca -0.15 -1.04 -0.11 0.00 0.00 0.00 0.00 51.96 50.65 2r3y s ALA 107 Cb -0.17 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.85 2r3y s ALA 107 CO 0.08 -0.45 1.10 -0.51 0.00 0.00 0.00 175.76 175.99 2r3y s LEU 108 N 1.42 2.85 0.50 0.00 1.43 -0.22 -2.07 118.68 122.57 2r3y s LEU 108 Ca 0.04 1.11 0.29 0.00 -1.03 0.00 0.00 54.13 54.54 2r3y s LEU 108 Cb -0.13 -3.87 1.11 0.00 0.03 0.00 0.00 46.19 43.32 2r3y s LEU 108 CO -0.11 -1.43 1.89 1.56 0.23 0.00 0.00 176.35 178.50 2r3y h GLN 109 N -0.72 0.00 0.00 1.70 1.08 -1.81 -2.75 115.11 112.62 2r3y h GLN 109 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2r3y h GLN 109 Cb 1.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 2r3y h GLN 109 CO 0.64 0.09 0.00 -0.40 -0.95 0.00 0.00 178.83 178.21 2r3y n ASP 110 N -3.21 0.00 0.00 1.46 5.68 -1.26 -4.88 116.55 114.33 2r3y n ASP 110 Ca 0.01 -1.24 0.00 0.00 -0.50 0.00 0.00 54.79 53.06 2r3y n ASP 110 Cb 0.37 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 2r3y n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r3y n GLY 111 N 0.84 2.13 3.73 6.12 0.00 -1.04 -5.07 105.19 111.90 2r3y n GLY 111 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2r3y n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r3y s ARG 112 N -0.05 2.45 -0.02 1.61 0.52 -1.26 -4.79 118.95 117.42 2r3y s ARG 112 Ca 0.00 1.95 -0.00 0.00 -0.52 0.00 0.00 55.73 57.15 2r3y s ARG 112 Cb 0.00 -1.85 0.02 0.00 0.52 0.00 0.00 34.95 33.64 2r3y s ARG 112 CO 0.00 -1.64 0.04 0.08 0.02 0.00 0.00 175.30 173.79 2r3y s VAL 113 N -1.60 -0.04 0.12 3.52 1.01 -1.26 -1.06 120.40 121.10 2r3y s VAL 113 Ca 0.79 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.96 2r3y s VAL 113 Cb -0.34 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2r3y s VAL 113 CO 0.41 0.06 -0.10 -0.36 0.00 0.00 0.00 175.10 175.11 2r3y s PHE 114 N 0.73 1.15 0.04 5.22 0.40 0.35 -4.99 117.98 120.88 2r3y s PHE 114 Ca -0.06 -0.75 -0.13 0.00 -0.60 0.00 0.00 56.93 55.39 2r3y s PHE 114 Cb -0.09 -0.61 -0.06 0.00 0.51 0.00 0.00 43.02 42.78 2r3y s PHE 114 CO -0.02 0.02 0.41 -2.00 0.70 0.00 0.00 175.22 174.33 2r3y s GLU 115 N -3.46 3.85 0.22 0.44 2.12 -1.26 -0.97 118.70 119.63 2r3y s GLU 115 Ca 0.12 0.32 0.11 0.00 0.36 0.00 0.00 54.97 55.88 2r3y s GLU 115 Cb 0.01 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.25 2r3y s GLU 115 CO -0.00 0.62 -0.19 0.00 -0.54 0.00 0.00 175.26 175.15 2r3y s ALA 116 N -1.24 2.70 -0.18 6.30 0.00 0.03 -4.76 121.76 124.62 2r3y s ALA 116 Ca 0.28 -1.67 -0.10 0.00 0.00 0.00 0.00 51.96 50.47 2r3y s ALA 116 Cb -0.15 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 2r3y s ALA 116 CO 0.16 0.39 0.16 -1.17 0.00 0.00 0.00 175.76 175.29 2r3y s LEU 117 N -2.97 4.24 -0.63 0.00 2.96 0.18 -4.50 118.68 117.96 2r3y s LEU 117 Ca 0.24 0.31 -0.24 0.00 -0.22 0.00 0.00 54.13 54.23 2r3y s LEU 117 Cb -0.07 -2.13 0.05 0.00 0.50 0.00 0.00 46.19 44.53 2r3y s LEU 117 CO 0.13 0.20 1.02 -0.22 -1.32 0.00 0.00 176.35 176.16 2r3y s LEU 118 N 0.15 4.01 0.12 -0.68 0.20 -1.26 -0.85 118.68 120.37 2r3y s LEU 118 Ca 0.10 -0.59 0.06 0.00 0.69 0.00 0.00 54.13 54.40 2r3y s LEU 118 Cb -0.12 -2.65 -0.22 0.00 -0.43 0.00 0.00 46.19 42.78 2r3y s LEU 118 CO -0.00 -1.43 1.27 1.62 -0.29 0.00 0.00 176.35 177.52 2r3y h VAL 119 N 6.01 1.70 0.00 1.68 3.04 -1.39 -3.49 116.25 123.80 2r3y h VAL 119 Ca -0.27 -3.40 0.00 0.00 -1.01 0.00 0.00 66.70 62.02 2r3y h VAL 119 Cb 1.07 2.86 0.00 0.00 -2.01 0.00 0.00 31.29 33.20 2r3y h VAL 119 CO 1.16 0.97 0.00 0.61 -1.01 0.00 0.00 177.57 179.31 2r3y n GLY 120 N 1.36 0.50 3.25 3.17 0.00 -1.12 -4.45 105.19 107.90 2r3y n GLY 120 Ca -0.01 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 2r3y n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r3y s SER 121 N 0.00 -0.09 -0.07 1.61 1.04 -1.26 0.04 113.70 114.96 2r3y s SER 121 Ca 0.00 -0.30 -0.02 0.00 0.48 0.00 0.00 55.95 56.11 2r3y s SER 121 Cb 0.00 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.52 2r3y s SER 121 CO 0.00 -0.67 0.03 -0.62 0.98 0.00 0.00 173.24 172.96 2r3y s ASP 122 N -2.34 1.57 0.05 7.02 2.15 0.24 -4.62 116.67 120.73 2r3y s ASP 122 Ca -0.02 -0.11 -0.26 0.00 0.43 0.00 0.00 52.55 52.60 2r3y s ASP 122 Cb 0.01 -0.33 -0.17 0.00 -0.30 0.00 0.00 42.92 42.12 2r3y s ASP 122 CO -0.06 -0.23 1.52 0.28 -0.17 0.00 0.00 175.17 176.51 2r3y h SER 123 N 8.37 -0.23 -0.72 -0.34 0.02 -1.96 0.45 113.55 119.14 2r3y h SER 123 Ca -0.16 -0.12 0.16 0.00 -0.84 0.00 0.00 61.79 60.83 2r3y h SER 123 Cb 1.12 0.06 -0.13 0.00 0.14 0.00 0.00 62.40 63.60 2r3y h SER 123 CO 0.23 -0.02 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.79 2r3y h LEU 124 N -0.43 -0.41 -0.82 5.07 3.38 -1.97 -1.09 115.31 119.05 2r3y h LEU 124 Ca -0.03 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2r3y h LEU 124 Cb 0.33 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2r3y h LEU 124 CO 0.05 -0.18 -0.42 0.35 0.09 0.00 0.00 178.44 178.32 2r3y n THR 125 N -5.36 0.00 -3.71 0.22 -2.24 -1.20 -4.96 114.28 97.02 2r3y n THR 125 Ca 0.12 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.43 2r3y n THR 125 Cb 0.43 0.98 0.06 0.00 -2.10 0.00 0.00 70.33 69.70 2r3y n THR 125 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2r3y n ASP 126 N -0.26 -5.40 -4.51 3.42 2.03 0.15 -4.95 116.55 107.03 2r3y n ASP 126 Ca 0.10 -0.64 -0.30 0.00 0.52 0.00 0.00 54.79 54.47 2r3y n ASP 126 Cb 0.43 -4.58 -0.11 0.00 -0.72 0.00 0.00 41.12 36.14 2r3y n ASP 126 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2r3y s LEU 127 N -7.24 2.81 -0.01 -2.67 1.43 -0.70 -1.84 118.68 110.47 2r3y s LEU 127 Ca 0.57 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 53.15 2r3y s LEU 127 Cb -0.26 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 2r3y s LEU 127 CO 0.77 0.19 0.09 0.00 0.23 0.00 0.00 176.35 177.63 2r3y s ALA 128 N -1.13 -0.20 -0.10 4.21 0.00 0.11 0.81 121.76 125.47 2r3y s ALA 128 Ca 0.18 -0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.10 2r3y s ALA 128 Cb -0.11 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2r3y s ALA 128 CO 0.10 -0.14 -0.22 0.08 0.00 0.00 0.00 175.76 175.59 2r3y s VAL 129 N -0.87 2.29 0.40 0.00 1.01 0.11 -1.22 120.40 122.11 2r3y s VAL 129 Ca -0.10 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.01 2r3y s VAL 129 Cb -0.06 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 2r3y s VAL 129 CO 0.00 0.56 0.18 -0.76 0.00 0.00 0.00 175.10 175.08 2r3y s LEU 130 N 0.20 3.15 -0.07 3.92 1.43 0.19 -1.01 118.68 126.48 2r3y s LEU 130 Ca -0.13 -1.00 -0.05 0.00 -1.03 0.00 0.00 54.13 51.92 2r3y s LEU 130 Cb -0.16 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.56 2r3y s LEU 130 CO 0.07 -0.50 0.18 -0.75 0.23 0.00 0.00 176.35 175.58 2r3y s LYS 131 N -3.90 0.16 0.06 1.70 2.47 -0.03 -0.96 119.74 119.24 2r3y s LYS 131 Ca 0.41 0.35 0.05 0.00 -1.56 0.00 0.00 55.97 55.22 2r3y s LYS 131 Cb 0.02 -0.05 -0.03 0.00 -1.46 0.00 0.00 37.83 36.32 2r3y s LYS 131 CO 0.23 -0.10 -0.14 0.96 0.16 0.00 0.00 175.35 176.45 2r3y s ILE 132 N 0.72 1.10 -0.92 5.43 -4.36 -0.78 -0.65 121.20 121.74 2r3y s ILE 132 Ca -0.05 -1.18 -0.01 0.00 -0.26 0.00 0.00 60.65 59.14 2r3y s ILE 132 Cb -0.07 -1.04 0.26 0.00 1.25 0.00 0.00 42.46 42.87 2r3y s ILE 132 CO -0.04 -0.14 1.04 0.59 0.24 0.00 0.00 174.94 176.63 2r3y n ASN 133 N 1.53 4.96 -4.52 4.36 4.13 -1.26 -4.42 115.26 120.04 2r3y n ASN 133 Ca -0.20 -3.28 -0.29 0.00 1.68 0.00 0.00 54.58 52.49 2r3y n ASN 133 Cb 0.54 -1.07 0.16 0.00 -1.54 0.00 0.00 39.78 37.87 2r3y n ASN 133 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r3y s ALA 134 N -2.08 1.67 0.00 5.41 0.00 -1.26 -5.01 121.76 120.49 2r3y s ALA 134 Ca 0.32 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2r3y s ALA 134 Cb 0.01 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.17 2r3y s ALA 134 CO -0.02 -2.52 0.00 0.25 0.00 0.00 0.00 175.76 173.47 2r3y n THR 135 N -3.92 0.00 -0.27 0.00 -2.24 -1.26 -4.85 114.28 101.74 2r3y n THR 135 Ca 0.09 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.83 2r3y n THR 135 Cb 0.59 -0.17 0.19 0.00 -2.10 0.00 0.00 70.33 68.84 2r3y n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r3y n GLY 136 N 0.95 2.92 0.00 3.38 0.00 -1.26 -5.00 105.19 106.18 2r3y n GLY 136 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2r3y n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3y n GLY 137 N -0.01 -0.31 3.22 -0.02 0.00 -1.26 -5.07 105.19 101.73 2r3y n GLY 137 Ca 0.26 -1.49 -0.20 0.00 0.00 0.00 0.00 46.02 44.59 2r3y n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r3y s LEU 138 N -1.37 2.30 0.16 0.99 1.43 -1.26 -5.04 118.68 115.89 2r3y s LEU 138 Ca 0.00 -0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 52.15 2r3y s LEU 138 Cb 0.00 -0.66 -0.07 0.00 0.03 0.00 0.00 46.19 45.48 2r3y s LEU 138 CO 0.00 -0.03 0.91 -2.16 0.23 0.00 0.00 176.35 175.30 2r3y s PRO 139 N -1.89 4.72 0.15 1.29 0.04 -1.26 -4.87 135.00 133.18 2r3y s PRO 139 Ca 0.02 1.38 0.09 0.00 0.04 0.00 0.00 61.00 62.54 2r3y s PRO 139 Cb -0.10 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 2r3y s PRO 139 CO 0.03 0.39 -0.20 0.95 0.04 0.00 0.00 177.00 178.22 2r3y s THR 140 N -0.64 1.88 0.13 1.26 -4.23 -1.26 -4.57 115.64 108.21 2r3y s THR 140 Ca 0.42 -1.84 -0.30 0.00 -1.18 0.00 0.00 61.69 58.79 2r3y s THR 140 Cb -0.24 -1.81 -0.07 0.00 1.34 0.00 0.00 72.50 71.72 2r3y s THR 140 CO 0.29 -0.22 1.16 -0.51 -0.54 0.00 0.00 174.62 174.81 2r3y s ILE 141 N -1.75 3.88 0.30 2.99 -1.16 -0.58 -4.74 121.20 120.14 2r3y s ILE 141 Ca 0.14 1.49 -0.29 0.00 -0.51 0.00 0.00 60.65 61.47 2r3y s ILE 141 Cb -0.07 -3.95 -0.10 0.00 0.61 0.00 0.00 42.46 38.95 2r3y s ILE 141 CO 0.06 0.19 1.41 -2.84 -2.81 0.00 0.00 174.94 170.96 2r3y s PRO 142 N 0.27 4.26 -0.06 3.50 0.02 -1.26 -4.93 135.00 136.81 2r3y s PRO 142 Ca 0.54 2.33 -0.00 0.00 0.02 0.00 0.00 61.00 63.89 2r3y s PRO 142 Cb -0.30 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.17 2r3y s PRO 142 CO 0.33 -0.37 -0.03 0.42 -0.33 0.00 0.00 177.00 177.02 2r3y s ILE 143 N -0.55 0.49 -0.42 2.83 1.01 -1.26 -1.37 121.20 121.92 2r3y s ILE 143 Ca 0.55 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 61.20 2r3y s ILE 143 Cb -0.42 -0.57 0.11 0.00 0.01 0.00 0.00 42.46 41.59 2r3y s ILE 143 CO 0.50 0.25 0.16 0.21 0.00 0.00 0.00 174.94 176.06 2r3y s ASN 144 N 1.42 4.74 0.57 3.58 3.84 -1.26 -4.97 114.94 122.86 2r3y s ASN 144 Ca -0.03 -2.44 0.37 0.00 0.21 0.00 0.00 52.86 50.97 2r3y s ASN 144 Cb -0.13 -1.68 1.82 0.00 -0.55 0.00 0.00 41.25 40.71 2r3y s ASN 144 CO -0.03 -0.36 2.13 0.00 -2.79 0.00 0.00 177.10 176.05 2r3y h ALA 145 N 7.31 1.00 0.00 1.71 0.00 -1.98 -2.42 119.26 124.87 2r3y h ALA 145 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2r3y h ALA 145 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2r3y h ALA 145 CO 0.61 0.00 -0.57 0.54 0.00 0.00 0.00 179.25 179.83 2r3y n ARG 146 N -2.98 0.19 -2.51 0.00 1.74 -1.26 -4.89 116.66 106.95 2r3y n ARG 146 Ca -0.01 0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 2r3y n ARG 146 Cb 0.18 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 2r3y n ARG 146 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2r3y s ARG 147 N -3.11 4.51 -0.24 5.56 3.52 -0.91 -5.02 118.95 123.25 2r3y s ARG 147 Ca 0.08 1.68 -0.03 0.00 -0.13 0.00 0.00 55.73 57.33 2r3y s ARG 147 Cb 0.15 -3.35 0.01 0.00 -1.56 0.00 0.00 34.95 30.20 2r3y s ARG 147 CO 0.71 -0.12 -0.04 0.54 -0.81 0.00 0.00 175.30 175.59 2r3y s VAL 148 N 0.67 3.24 0.35 7.11 0.11 -1.26 -5.03 120.40 125.59 2r3y s VAL 148 Ca 0.55 -0.73 -0.29 0.00 -2.93 0.00 0.00 61.98 58.58 2r3y s VAL 148 Cb -0.28 -2.56 -0.12 0.00 -1.53 0.00 0.00 36.38 31.89 2r3y s VAL 148 CO 0.31 0.29 1.44 -2.65 -3.33 0.00 0.00 175.10 171.16 2r3y n PRO 149 N 4.76 2.48 -4.35 1.54 -0.02 -1.26 -5.03 135.00 133.12 2r3y n PRO 149 Ca -0.17 0.87 -0.27 0.00 -2.02 0.00 0.00 63.50 61.91 2r3y n PRO 149 Cb 0.49 -2.56 -0.13 0.00 -0.02 0.00 0.00 33.50 31.28 2r3y n PRO 149 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2r3y s HIS 150 N -0.87 2.11 0.12 6.00 3.76 -1.26 -5.07 115.29 120.08 2r3y s HIS 150 Ca 0.56 -0.40 -0.31 0.00 -0.15 0.00 0.00 55.06 54.77 2r3y s HIS 150 Cb -0.52 -1.14 -0.10 0.00 1.11 0.00 0.00 32.58 31.94 2r3y s HIS 150 CO 0.60 0.30 1.69 0.42 -0.85 0.00 0.00 174.74 176.90 2r3y s ILE 151 N -1.15 2.68 0.00 0.60 1.01 -1.26 -1.34 121.20 121.74 2r3y s ILE 151 Ca 0.12 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.07 2r3y s ILE 151 Cb -0.10 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.18 2r3y s ILE 151 CO 0.06 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.61 2r3y n GLY 152 N 4.00 1.03 3.77 6.18 0.00 0.65 -4.96 105.19 115.85 2r3y n GLY 152 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2r3y n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r3y s ASP 153 N -1.79 6.05 0.15 1.61 1.01 -0.45 -4.64 116.67 118.61 2r3y s ASP 153 Ca 0.00 2.77 -0.30 0.00 0.71 0.00 0.00 52.55 55.73 2r3y s ASP 153 Cb 0.00 -2.64 -0.07 0.00 1.01 0.00 0.00 42.92 41.22 2r3y s ASP 153 CO 0.00 -1.04 1.04 -0.69 0.21 0.00 0.00 175.17 174.69 2r3y s VAL 154 N -1.25 4.13 0.16 -1.27 1.01 -1.26 -0.92 120.40 121.01 2r3y s VAL 154 Ca 0.60 1.81 0.05 0.00 0.00 0.00 0.00 61.98 64.44 2r3y s VAL 154 Cb -0.40 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 2r3y s VAL 154 CO 0.52 0.30 -0.11 0.68 0.00 0.00 0.00 175.10 176.49 2r3y s VAL 155 N -0.14 1.26 -0.09 2.92 -7.23 0.10 -3.57 120.40 113.65 2r3y s VAL 155 Ca 0.48 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.59 2r3y s VAL 155 Cb -0.27 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 34.78 2r3y s VAL 155 CO 0.33 -0.71 -0.17 -0.76 -0.31 0.00 0.00 175.10 173.48 2r3y s LEU 156 N -3.20 1.80 -0.18 1.32 1.43 0.36 -1.03 118.68 119.18 2r3y s LEU 156 Ca 0.18 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 2r3y s LEU 156 Cb 0.02 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 2r3y s LEU 156 CO 0.02 0.06 0.27 0.00 0.23 0.00 0.00 176.35 176.94 2r3y s ALA 157 N 0.67 3.60 -0.21 4.21 0.00 0.18 -1.37 121.76 128.84 2r3y s ALA 157 Ca -0.13 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.31 2r3y s ALA 157 Cb -0.16 -2.39 0.04 0.00 0.00 0.00 0.00 23.12 20.60 2r3y s ALA 157 CO 0.04 0.01 -0.16 0.42 0.00 0.00 0.00 175.76 176.07 2r3y s ILE 158 N 0.64 2.06 0.00 0.00 1.01 0.33 -0.86 121.20 124.38 2r3y s ILE 158 Ca 0.15 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.60 2r3y s ILE 158 Cb -0.13 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.34 2r3y s ILE 158 CO 0.04 0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.88 2r3y n GLY 159 N 4.56 1.78 2.52 6.18 0.00 -0.83 -2.68 105.19 116.72 2r3y n GLY 159 Ca -0.18 -0.92 -0.27 0.00 0.00 0.00 0.00 46.02 44.65 2r3y n GLY 159 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r3y n ASN 160 N -0.65 3.44 -4.69 1.61 4.05 -1.22 0.19 115.26 117.99 2r3y n ASN 160 Ca 0.00 -3.36 -0.42 0.00 0.45 0.00 0.00 54.58 51.25 2r3y n ASN 160 Cb 0.00 -0.69 -0.03 0.00 1.23 0.00 0.00 39.78 40.29 2r3y n ASN 160 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 2r3y s PRO 161 N -2.18 4.14 -0.91 1.20 0.02 -1.26 -2.80 135.00 133.20 2r3y s PRO 161 Ca 0.36 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.98 2r3y s PRO 161 Cb 0.11 -3.61 0.00 0.00 0.02 0.00 0.00 34.50 31.02 2r3y s PRO 161 CO -0.05 -0.85 0.00 0.66 -0.33 0.00 0.00 177.00 176.43 2r3y n TYR 162 N 5.72 -1.09 -1.90 6.54 4.02 0.69 -1.24 117.16 129.91 2r3y n TYR 162 Ca 0.18 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.87 2r3y n TYR 162 Cb 0.38 -2.27 -0.06 0.00 -0.02 0.00 0.00 39.34 37.38 2r3y n TYR 162 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2r3y n ASN 163 N -0.99 -5.42 0.12 7.72 4.05 -1.12 -4.83 115.26 114.80 2r3y n ASN 163 Ca -0.11 0.31 0.12 0.00 0.45 0.00 0.00 54.58 55.35 2r3y n ASN 163 Cb 0.46 -4.69 0.46 0.00 1.23 0.00 0.00 39.78 37.24 2r3y n ASN 163 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2r3y n LEU 164 N -2.58 0.75 0.00 1.20 4.77 -0.37 -4.99 117.00 115.77 2r3y n LEU 164 Ca -0.21 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2r3y n LEU 164 Cb 0.66 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2r3y n LEU 164 CO 0.29 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 2r3y n GLY 165 N 0.51 2.57 3.69 -0.72 0.00 -1.26 -5.02 105.19 104.96 2r3y n GLY 165 Ca 0.03 -2.12 -0.44 0.00 0.00 0.00 0.00 46.02 43.50 2r3y n GLY 165 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2r3y n GLN 166 N -0.80 2.47 -4.15 1.61 7.27 -1.26 -4.24 117.38 118.28 2r3y n GLN 166 Ca 0.00 0.89 -0.17 0.00 0.07 0.00 0.00 57.00 57.79 2r3y n GLN 166 Cb 0.00 -2.71 -0.12 0.00 2.41 0.00 0.00 30.24 29.83 2r3y n GLN 166 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2r3y s THR 167 N 1.29 0.96 -0.12 1.69 -4.23 0.13 -4.98 115.64 110.39 2r3y s THR 167 Ca 0.78 -1.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.00 2r3y s THR 167 Cb -0.59 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.24 2r3y s THR 167 CO 0.36 -0.30 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.37 2r3y s ILE 168 N -1.43 3.01 0.07 2.99 -1.09 -1.26 -1.97 121.20 121.52 2r3y s ILE 168 Ca -0.03 -0.69 0.07 0.00 -2.23 0.00 0.00 60.65 57.77 2r3y s ILE 168 Cb -0.09 -2.25 -0.03 0.00 -1.58 0.00 0.00 42.46 38.51 2r3y s ILE 168 CO 0.02 0.54 -0.18 0.42 -1.23 0.00 0.00 174.94 174.50 2r3y s THR 169 N 0.18 1.44 0.08 2.92 -4.23 -0.04 -4.94 115.64 111.05 2r3y s THR 169 Ca -0.08 -1.28 0.09 0.00 -1.18 0.00 0.00 61.69 59.24 2r3y s THR 169 Cb -0.15 -1.31 -0.03 0.00 1.34 0.00 0.00 72.50 72.35 2r3y s THR 169 CO 0.05 -0.01 -0.25 0.00 -0.54 0.00 0.00 174.62 173.87 2r3y s GLN 170 N -1.51 1.52 0.00 3.99 1.03 -1.26 0.47 119.66 123.90 2r3y s GLN 170 Ca 0.04 -1.15 0.00 0.00 0.04 0.00 0.00 55.36 54.29 2r3y s GLN 170 Cb -0.09 -1.79 0.00 0.00 0.03 0.00 0.00 33.01 31.16 2r3y s GLN 170 CO 0.03 0.45 0.00 0.41 -2.54 0.00 0.00 175.29 173.63 2r3y n GLY 171 N 1.46 3.87 3.20 2.60 0.00 -0.20 -4.53 105.19 111.59 2r3y n GLY 171 Ca -0.18 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 2r3y n GLY 171 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2r3y s ILE 172 N -0.31 0.10 -0.34 -0.61 -4.36 -1.26 -0.72 121.20 113.71 2r3y s ILE 172 Ca 0.00 -1.98 -0.29 0.00 -0.26 0.00 0.00 60.65 58.12 2r3y s ILE 172 Cb 0.00 -2.41 0.02 0.00 1.25 0.00 0.00 42.46 41.31 2r3y s ILE 172 CO 0.00 -0.11 1.06 -0.63 0.24 0.00 0.00 174.94 175.50 2r3y s ILE 173 N -4.08 4.50 0.00 8.37 1.01 -0.09 -3.18 121.20 127.73 2r3y s ILE 173 Ca 0.35 1.62 0.10 0.00 0.00 0.00 0.00 60.65 62.73 2r3y s ILE 173 Cb 0.07 -4.42 -0.10 0.00 0.01 0.00 0.00 42.46 38.02 2r3y s ILE 173 CO 0.10 -0.53 1.33 0.28 0.00 0.00 0.00 174.94 176.12 2r3y h SER 174 N 8.23 0.00 -4.86 3.58 0.02 0.11 0.19 113.55 120.82 2r3y h SER 174 Ca -0.21 0.00 0.26 0.00 -0.84 0.00 0.00 61.79 61.00 2r3y h SER 174 Cb 1.06 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.45 2r3y h SER 174 CO 1.03 0.80 0.76 0.00 -1.14 0.00 0.00 176.83 178.28 2r3y s ALA 175 N -2.81 -2.07 0.21 3.77 0.00 -1.14 -4.88 121.76 114.84 2r3y s ALA 175 Ca 0.02 1.15 0.03 0.00 0.00 0.00 0.00 51.96 53.15 2r3y s ALA 175 Cb 0.09 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 2r3y s ALA 175 CO 0.79 -0.79 0.01 0.95 0.00 0.00 0.00 175.76 176.72 2r3y s THR 176 N -2.55 0.87 -1.45 0.00 -4.23 -1.26 -0.92 115.64 106.11 2r3y s THR 176 Ca 0.11 -2.01 -0.07 0.00 -1.18 0.00 0.00 61.69 58.53 2r3y s THR 176 Cb 0.01 -2.29 0.01 0.00 1.34 0.00 0.00 72.50 71.57 2r3y s THR 176 CO -0.04 -0.35 0.96 0.61 -0.54 0.00 0.00 174.62 175.26 2r3y n GLY 177 N -0.36 -0.54 3.83 3.99 0.00 -0.89 -4.94 105.19 106.27 2r3y n GLY 177 Ca -0.05 0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2r3y n GLY 177 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r3y s ARG 178 N -6.08 3.81 0.00 1.61 6.06 -0.67 -4.71 118.95 118.97 2r3y s ARG 178 Ca 0.48 0.11 0.20 0.00 -2.50 0.00 0.00 55.73 54.01 2r3y s ARG 178 Cb -0.21 -3.26 0.91 0.00 0.06 0.00 0.00 34.95 32.44 2r3y s ARG 178 CO 0.59 0.61 1.63 0.44 -2.50 0.00 0.00 175.30 176.07 2r3y n ILE 179 N 2.32 0.55 -1.26 4.11 -0.00 -1.26 0.05 119.36 123.87 2r3y n ILE 179 Ca -0.16 0.14 0.00 0.00 -0.00 0.00 0.00 62.75 62.73 2r3y n ILE 179 Cb 0.53 -0.80 0.00 0.00 -0.00 0.00 0.00 39.64 39.37 2r3y n ILE 179 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2r3y n GLY 180 N 0.47 0.17 0.17 3.28 0.00 -1.26 -4.30 105.19 103.73 2r3y n GLY 180 Ca 0.07 -1.54 0.02 0.00 0.00 0.00 0.00 46.02 44.56 2r3y n GLY 180 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2r3y h LEU 181 N 0.00 0.00 -7.32 0.99 5.85 -1.98 -3.43 115.31 109.41 2r3y h LEU 181 Ca 0.00 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.39 2r3y h LEU 181 Cb 0.00 0.00 -0.37 0.00 0.37 0.00 0.00 40.66 40.66 2r3y h LEU 181 CO 0.00 0.44 -0.70 0.21 -0.34 0.00 0.00 178.44 178.05 2r3y s ASN 182 N -6.83 0.85 0.69 1.25 3.84 -1.26 -5.13 114.94 108.35 2r3y s ASN 182 Ca -0.02 0.17 0.00 0.00 0.21 0.00 0.00 52.86 53.22 2r3y s ASN 182 Cb 0.13 0.01 0.00 0.00 -0.55 0.00 0.00 41.25 40.84 2r3y s ASN 182 CO 0.73 -0.23 0.00 -2.65 -2.79 0.00 0.00 177.10 172.16 2r3y n PRO 183 N 5.14 -0.64 -3.64 0.43 -0.02 -1.26 -4.52 135.00 130.49 2r3y n PRO 183 Ca -0.07 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.16 2r3y n PRO 183 Cb 0.50 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.00 2r3y n PRO 183 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2r3y n THR 184 N -2.07 -5.60 0.00 3.45 -1.04 -1.26 -4.72 114.28 103.03 2r3y n THR 184 Ca 0.00 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 2r3y n THR 184 Cb 0.00 -4.20 0.00 0.00 -1.82 0.00 0.00 70.33 64.31 2r3y n THR 184 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r3y n GLY 185 N -1.73 -0.37 3.68 3.41 0.00 -1.26 -5.15 105.19 103.76 2r3y n GLY 185 Ca -0.15 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 2r3y n GLY 185 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r3y s ARG 186 N 0.00 1.08 0.00 1.61 1.04 -1.26 -4.99 118.95 116.44 2r3y s ARG 186 Ca 0.00 1.36 -0.00 0.00 -1.04 0.00 0.00 55.73 56.05 2r3y s ARG 186 Cb 0.00 -1.75 0.00 0.00 -2.04 0.00 0.00 34.95 31.16 2r3y s ARG 186 CO 0.00 -2.52 0.01 0.94 -0.04 0.00 0.00 175.30 173.68 2r3y n GLN 187 N -4.14 0.01 -3.99 3.89 -0.06 -1.26 -5.04 117.38 106.78 2r3y n GLN 187 Ca 0.10 -0.02 -0.31 0.00 -2.00 0.00 0.00 57.00 54.77 2r3y n GLN 187 Cb 0.53 0.03 -0.15 0.00 -4.06 0.00 0.00 30.24 26.58 2r3y n GLN 187 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 2r3y s ASN 188 N -1.02 4.69 0.16 1.69 2.47 -1.26 -4.01 114.94 117.67 2r3y s ASN 188 Ca 0.00 -2.13 0.08 0.00 0.42 0.00 0.00 52.86 51.23 2r3y s ASN 188 Cb -0.00 -1.56 -0.04 0.00 -1.45 0.00 0.00 41.25 38.20 2r3y s ASN 188 CO 0.00 -0.38 -0.05 -0.36 -3.72 0.00 0.00 177.10 172.59 2r3y s PHE 189 N 0.94 2.75 -0.15 0.43 0.08 0.11 -4.21 117.98 117.93 2r3y s PHE 189 Ca 0.11 -0.17 -0.06 0.00 0.12 0.00 0.00 56.93 56.94 2r3y s PHE 189 Cb -0.19 -1.36 -0.04 0.00 -0.57 0.00 0.00 43.02 40.86 2r3y s PHE 189 CO -0.09 0.50 0.05 -1.17 -0.10 0.00 0.00 175.22 174.40 2r3y s LEU 190 N -2.74 3.78 -0.08 -0.37 0.20 0.26 -1.66 118.68 118.06 2r3y s LEU 190 Ca 0.25 0.13 -0.01 0.00 0.69 0.00 0.00 54.13 55.19 2r3y s LEU 190 Cb -0.10 -1.92 -0.03 0.00 -0.43 0.00 0.00 46.19 43.71 2r3y s LEU 190 CO 0.16 0.26 -0.02 -1.58 -0.29 0.00 0.00 176.35 174.88 2r3y s GLN 191 N -0.13 2.93 0.05 1.98 0.74 -0.10 -0.80 119.66 124.34 2r3y s GLN 191 Ca 0.06 -0.45 -0.05 0.00 0.05 0.00 0.00 55.36 54.97 2r3y s GLN 191 Cb -0.12 -2.74 -0.02 0.00 1.10 0.00 0.00 33.01 31.24 2r3y s GLN 191 CO 0.01 0.68 0.08 -0.08 -0.55 0.00 0.00 175.29 175.44 2r3y s THR 192 N -0.83 0.15 -0.40 -0.34 -1.32 0.75 0.85 115.64 114.50 2r3y s THR 192 Ca 0.13 -1.26 0.16 0.00 -1.21 0.00 0.00 61.69 59.50 2r3y s THR 192 Cb -0.11 -1.10 0.59 0.00 -1.51 0.00 0.00 72.50 70.37 2r3y s THR 192 CO 0.02 -0.69 1.50 -0.90 -2.21 0.00 0.00 174.62 172.33 2r3y n ASP 193 N 0.49 4.27 -4.66 8.08 5.75 -1.19 -0.76 116.55 128.52 2r3y n ASP 193 Ca -0.17 -2.80 -0.43 0.00 -0.01 0.00 0.00 54.79 51.37 2r3y n ASP 193 Cb 0.60 -0.54 -0.02 0.00 -1.03 0.00 0.00 41.12 40.13 2r3y n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r3y s ALA 194 N -2.47 3.68 -0.40 2.12 0.00 -1.26 -4.66 121.76 118.77 2r3y s ALA 194 Ca 0.44 0.31 -0.43 0.00 0.00 0.00 0.00 51.96 52.28 2r3y s ALA 194 Cb 0.33 -3.58 -0.18 0.00 0.00 0.00 0.00 23.12 19.69 2r3y s ALA 194 CO 0.13 -1.11 1.75 0.43 0.00 0.00 0.00 175.76 176.96 2r3y n SER 195 N 6.46 1.73 -4.11 0.00 7.64 -1.26 -4.84 113.62 119.23 2r3y n SER 195 Ca 0.13 1.05 -0.32 0.00 1.01 0.00 0.00 58.87 60.74 2r3y n SER 195 Cb 0.45 -1.01 -0.16 0.00 -1.01 0.00 0.00 64.21 62.48 2r3y n SER 195 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r3y s ILE 196 N 3.77 1.90 0.49 0.44 1.01 -1.26 -4.78 121.20 122.76 2r3y s ILE 196 Ca 1.04 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.85 2r3y s ILE 196 Cb -1.28 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 2r3y s ILE 196 CO 0.72 0.52 0.02 0.20 0.00 0.00 0.00 174.94 176.39 2r3y s ASN 197 N 1.09 3.95 -0.04 3.58 0.01 -1.26 -4.94 114.94 117.33 2r3y s ASN 197 Ca -0.01 -1.62 -0.30 0.00 -0.71 0.00 0.00 52.86 50.22 2r3y s ASN 197 Cb -0.14 0.41 -0.07 0.00 0.41 0.00 0.00 41.25 41.85 2r3y s ASN 197 CO -0.07 -0.81 1.90 -2.28 -1.51 0.00 0.00 177.10 174.34 2r3y s HIS 198 N -2.90 1.49 0.00 2.20 5.65 -1.26 -1.37 115.29 119.10 2r3y s HIS 198 Ca 0.11 -0.09 0.00 0.00 0.25 0.00 0.00 55.06 55.33 2r3y s HIS 198 Cb 0.03 -4.11 0.00 0.00 -1.18 0.00 0.00 32.58 27.32 2r3y s HIS 198 CO 0.06 -4.77 0.00 0.41 -0.65 0.00 0.00 174.74 169.79 2r3y n GLY 199 N 4.63 1.51 0.17 1.59 0.00 -1.26 -0.22 105.19 111.60 2r3y n GLY 199 Ca 0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.26 2r3y n GLY 199 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2r3y h ASN 200 N 0.64 0.00 -2.06 1.61 2.35 -1.42 -3.22 115.58 113.48 2r3y h ASN 200 Ca 0.00 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.12 2r3y h ASN 200 Cb 0.00 0.00 0.10 0.00 0.05 0.00 0.00 38.32 38.47 2r3y h ASN 200 CO 0.00 0.48 0.03 -1.20 -1.65 0.00 0.00 177.43 175.08 2r3y n SER 201 N -3.58 0.79 0.00 5.81 7.64 -1.26 -1.21 113.62 121.81 2r3y n SER 201 Ca -0.00 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2r3y n SER 201 Cb 0.57 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2r3y n SER 201 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r3y n GLY 202 N 1.53 2.24 3.46 0.23 0.00 0.07 0.73 105.19 113.45 2r3y n GLY 202 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2r3y n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3y n GLY 203 N -2.00 -0.89 3.89 -0.02 0.00 -0.35 -2.85 105.19 102.98 2r3y n GLY 203 Ca 0.00 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 2r3y n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3y s ALA 204 N -3.74 3.86 -0.20 4.61 0.00 -1.09 -0.82 121.76 124.38 2r3y s ALA 204 Ca 0.65 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.01 2r3y s ALA 204 Cb -0.02 -2.04 0.03 0.00 0.00 0.00 0.00 23.12 21.09 2r3y s ALA 204 CO 0.45 0.69 -0.15 -1.17 0.00 0.00 0.00 175.76 175.58 2r3y s LEU 205 N -2.19 2.38 0.19 0.00 0.20 -0.32 -0.51 118.68 118.43 2r3y s LEU 205 Ca 0.33 -0.83 0.07 0.00 0.69 0.00 0.00 54.13 54.39 2r3y s LEU 205 Cb -0.13 -1.41 -0.05 0.00 -0.43 0.00 0.00 46.19 44.18 2r3y s LEU 205 CO 0.21 -0.08 -0.13 0.68 -0.29 0.00 0.00 176.35 176.74 2r3y s VAL 206 N 1.30 1.58 0.36 1.68 -7.23 -0.47 0.40 120.40 118.02 2r3y s VAL 206 Ca 0.01 -2.17 -0.02 0.00 -1.81 0.00 0.00 61.98 57.99 2r3y s VAL 206 Cb -0.15 -1.99 0.08 0.00 0.56 0.00 0.00 36.38 34.88 2r3y s VAL 206 CO -0.10 -0.63 0.49 -0.46 -0.31 0.00 0.00 175.10 174.09 2r3y n ASN 207 N -0.32 0.44 0.00 4.85 0.23 -0.68 -0.49 115.26 119.29 2r3y n ASN 207 Ca -0.09 -1.42 0.03 0.00 -0.53 0.00 0.00 54.58 52.57 2r3y n ASN 207 Cb 0.60 -0.34 0.13 0.00 -2.08 0.00 0.00 39.78 38.09 2r3y n ASN 207 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2r3y n SER 208 N -3.09 0.01 -0.52 0.53 3.41 -1.23 -1.25 113.62 111.48 2r3y n SER 208 Ca 0.07 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 2r3y n SER 208 Cb 0.26 -0.50 0.12 0.00 -0.26 0.00 0.00 64.21 63.83 2r3y n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r3y n LEU 209 N -1.51 1.95 0.00 1.04 4.77 -1.26 -3.84 117.00 118.15 2r3y n LEU 209 Ca 0.01 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 2r3y n LEU 209 Cb 0.07 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2r3y n LEU 209 CO 0.06 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2r3y n GLY 210 N 1.38 0.75 3.74 -0.72 0.00 -0.38 -4.74 105.19 105.23 2r3y n GLY 210 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2r3y n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r3y s GLU 211 N -0.50 4.49 -0.03 1.61 2.02 -1.26 -4.14 118.70 120.90 2r3y s GLU 211 Ca 0.00 1.91 -0.30 0.00 0.02 0.00 0.00 54.97 56.60 2r3y s GLU 211 Cb 0.00 -3.21 -0.06 0.00 0.10 0.00 0.00 34.13 30.96 2r3y s GLU 211 CO 0.00 -0.06 1.59 -1.17 0.02 0.00 0.00 175.26 175.63 2r3y s LEU 212 N -0.54 4.32 -0.21 1.80 2.96 -0.47 -1.69 118.68 124.83 2r3y s LEU 212 Ca 0.52 2.22 0.14 0.00 -0.22 0.00 0.00 54.13 56.79 2r3y s LEU 212 Cb -0.33 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.59 2r3y s LEU 212 CO 0.39 -0.87 -0.01 0.23 -1.32 0.00 0.00 176.35 174.76 2r3y n MET 213 N 6.54 0.70 -3.86 1.98 2.81 0.16 -4.76 117.12 120.69 2r3y n MET 213 Ca 0.16 0.03 0.02 0.00 -1.81 0.00 0.00 57.70 56.11 2r3y n MET 213 Cb 0.43 -1.52 0.01 0.00 -0.71 0.00 0.00 33.22 31.43 2r3y n MET 213 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2r3y s GLY 214 N -5.74 -0.23 -0.31 3.03 0.00 -0.91 -1.33 107.32 101.83 2r3y s GLY 214 Ca -0.17 0.28 -0.07 0.00 0.00 0.00 0.00 44.72 44.76 2r3y s GLY 214 CO 0.76 3.80 0.09 -0.42 0.00 0.00 0.00 173.10 177.33 2r3y s ILE 215 N -2.13 3.89 0.10 0.90 -1.09 0.14 -1.18 121.20 121.83 2r3y s ILE 215 Ca 0.24 -0.85 -0.31 0.00 -2.23 0.00 0.00 60.65 57.50 2r3y s ILE 215 Cb 0.02 -3.07 -0.10 0.00 -1.58 0.00 0.00 42.46 37.73 2r3y s ILE 215 CO -0.02 -0.01 1.81 0.20 -1.23 0.00 0.00 174.94 175.69 2r3y s ASN 216 N 1.46 6.47 0.00 3.58 0.02 -0.00 -0.40 114.94 126.07 2r3y s ASN 216 Ca 0.01 2.68 0.00 0.00 -1.02 0.00 0.00 52.86 54.53 2r3y s ASN 216 Cb -0.18 -2.56 0.00 0.00 0.02 0.00 0.00 41.25 38.53 2r3y s ASN 216 CO 0.02 -0.99 0.00 1.07 0.02 0.00 0.00 177.10 177.23 2r3y n THR 217 N 4.86 0.00 -1.21 1.60 5.66 -0.55 -0.75 114.28 123.89 2r3y n THR 217 Ca 0.18 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.05 2r3y n THR 217 Cb 0.39 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.26 2r3y n THR 217 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2r3y n LEU 218 N 0.00 0.00 -3.93 1.09 4.32 -1.26 -4.40 117.00 112.82 2r3y n LEU 218 Ca 0.00 -0.59 -0.10 0.00 -0.02 0.00 0.00 56.01 55.30 2r3y n LEU 218 Cb 0.00 -0.43 -0.10 0.00 -1.62 0.00 0.00 43.42 41.26 2r3y n LEU 218 CO 0.00 -1.07 -0.26 -0.55 -1.22 0.00 0.00 177.39 174.29 2r3y s SER 219 N -3.00 0.15 -0.54 -1.43 0.15 -1.26 -2.84 113.70 104.93 2r3y s SER 219 Ca 0.32 -0.40 -0.27 0.00 0.70 0.00 0.00 55.95 56.30 2r3y s SER 219 Cb -0.01 0.17 -0.03 0.00 -1.71 0.00 0.00 66.02 64.44 2r3y s SER 219 CO 0.23 -0.37 1.90 0.12 1.20 0.00 0.00 173.24 176.32 2r3y s PHE 220 N -1.67 1.64 -0.12 3.44 5.36 -0.99 -4.83 117.98 120.81 2r3y s PHE 220 Ca -0.13 0.83 -0.20 0.00 -0.96 0.00 0.00 56.93 56.47 2r3y s PHE 220 Cb -0.07 -4.05 -0.26 0.00 -0.34 0.00 0.00 43.02 38.30 2r3y s PHE 220 CO -0.01 -2.47 0.58 -0.44 -1.46 0.00 0.00 175.22 171.43 2r3y h ASP 221 N 14.95 0.26 -2.09 6.13 3.32 -1.90 -3.41 116.42 133.68 2r3y h ASP 221 Ca -0.27 -0.83 0.03 0.00 0.02 0.00 0.00 57.03 55.98 2r3y h ASP 221 Cb 1.17 -0.08 -0.22 0.00 0.22 0.00 0.00 39.33 40.42 2r3y h ASP 221 CO 1.17 1.46 -0.20 -0.75 -1.72 0.00 0.00 179.24 179.20 2r3y s LYS 222 N -2.41 0.51 -0.47 3.56 2.20 -1.26 -4.10 119.74 117.77 2r3y s LYS 222 Ca -0.20 1.32 -0.28 0.00 -0.36 0.00 0.00 55.97 56.44 2r3y s LYS 222 Cb 0.03 0.71 -0.00 0.00 -1.51 0.00 0.00 37.83 37.06 2r3y s LYS 222 CO 0.73 -0.24 1.57 0.45 -0.36 0.00 0.00 175.35 177.51 2r3y s SER 223 N 2.82 5.99 0.72 1.43 0.15 -1.17 -4.83 113.70 118.82 2r3y s SER 223 Ca -0.03 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2r3y s SER 223 Cb -0.12 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2r3y s SER 223 CO -0.17 -1.74 0.00 -3.20 1.20 0.00 0.00 173.24 169.33 2r3y n ASN 224 N 10.04 -0.67 -4.03 5.45 5.15 -1.26 -3.32 115.26 126.61 2r3y n ASN 224 Ca 0.17 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.74 2r3y n ASN 224 Cb 0.49 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.73 2r3y n ASN 224 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2r3y n ASP 225 N -3.28 5.63 0.00 1.20 2.03 -1.26 -4.71 116.55 116.15 2r3y n ASP 225 Ca 0.00 -3.29 0.00 0.00 0.52 0.00 0.00 54.79 52.02 2r3y n ASP 225 Cb 0.00 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.20 2r3y n ASP 225 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r3y n GLY 226 N 1.72 -0.72 1.76 0.27 0.00 -1.21 -5.19 105.19 101.82 2r3y n GLY 226 Ca 0.25 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 2r3y n GLY 226 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2r3y n GLU 227 N -1.93 0.63 -3.88 1.61 0.00 -1.26 -5.06 120.64 110.76 2r3y n GLU 227 Ca 0.00 -1.81 -0.36 0.00 0.00 0.00 0.00 57.16 54.99 2r3y n GLU 227 Cb 0.00 1.09 -0.14 0.00 0.00 0.00 0.00 31.44 32.39 2r3y n GLU 227 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2r3y s THR 228 N -2.43 3.30 0.42 3.84 -1.32 -1.26 -3.02 115.64 115.16 2r3y s THR 228 Ca 0.13 -0.92 -0.25 0.00 -1.21 0.00 0.00 61.69 59.43 2r3y s THR 228 Cb 0.01 -2.71 -0.08 0.00 -1.51 0.00 0.00 72.50 68.21 2r3y s THR 228 CO 0.09 0.13 1.24 -2.16 -2.21 0.00 0.00 174.62 171.71 2r3y s PRO 229 N 1.39 3.93 -0.05 7.08 0.04 -1.26 -5.01 135.00 141.12 2r3y s PRO 229 Ca 0.01 2.01 0.07 0.00 0.04 0.00 0.00 61.00 63.12 2r3y s PRO 229 Cb -0.17 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 2r3y s PRO 229 CO -0.02 -0.47 -0.25 -2.00 0.04 0.00 0.00 177.00 174.30 2r3y s GLU 230 N -2.33 2.42 -1.00 4.56 2.12 -1.26 -4.77 118.70 118.44 2r3y s GLU 230 Ca 0.58 -0.91 -0.02 0.00 0.36 0.00 0.00 54.97 54.98 2r3y s GLU 230 Cb -0.35 -2.12 0.00 0.00 0.26 0.00 0.00 34.13 31.93 2r3y s GLU 230 CO 0.44 0.43 0.27 0.41 -0.54 0.00 0.00 175.26 176.27 2r3y n GLY 231 N 2.80 -0.09 2.84 -1.50 0.00 -1.26 -5.01 105.19 102.98 2r3y n GLY 231 Ca -0.17 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 2r3y n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r3y s ILE 232 N -2.85 1.29 0.11 -0.61 1.01 -1.26 -3.97 121.20 114.92 2r3y s ILE 232 Ca 0.13 -1.52 0.04 0.00 0.00 0.00 0.00 60.65 59.31 2r3y s ILE 232 Cb -0.06 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 2r3y s ILE 232 CO 0.17 -0.51 -0.10 -0.83 0.00 0.00 0.00 174.94 173.66 2r3y s GLY 233 N 1.43 0.90 0.17 6.18 0.00 0.06 -2.35 107.32 113.71 2r3y s GLY 233 Ca 0.06 -1.27 0.09 0.00 0.00 0.00 0.00 44.72 43.60 2r3y s GLY 233 CO -0.16 -1.35 -0.19 -1.36 0.00 0.00 0.00 173.10 170.04 2r3y s PHE 234 N -2.70 1.86 -0.01 1.90 0.40 -1.13 -0.17 117.98 118.13 2r3y s PHE 234 Ca 0.08 -0.46 -0.07 0.00 -0.60 0.00 0.00 56.93 55.88 2r3y s PHE 234 Cb -0.01 -0.93 0.01 0.00 0.51 0.00 0.00 43.02 42.60 2r3y s PHE 234 CO -0.00 0.35 0.15 0.00 0.70 0.00 0.00 175.22 176.42 2r3y s ALA 235 N -2.02 -0.36 -0.04 5.36 0.00 0.02 -1.49 121.76 123.23 2r3y s ALA 235 Ca 0.16 0.02 -0.27 0.00 0.00 0.00 0.00 51.96 51.88 2r3y s ALA 235 Cb -0.06 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 2r3y s ALA 235 CO 0.07 -0.18 0.85 0.42 0.00 0.00 0.00 175.76 176.92 2r3y s ILE 236 N -1.04 4.95 0.27 0.00 1.01 0.46 -0.57 121.20 126.27 2r3y s ILE 236 Ca -0.11 1.76 -0.30 0.00 0.00 0.00 0.00 60.65 62.00 2r3y s ILE 236 Cb -0.06 -4.19 -0.13 0.00 0.01 0.00 0.00 42.46 38.09 2r3y s ILE 236 CO 0.01 0.19 1.30 -2.65 0.00 0.00 0.00 174.94 173.79 2r3y n PRO 237 N 3.96 1.89 -0.09 2.79 -0.02 -1.26 -0.68 135.00 141.59 2r3y n PRO 237 Ca 0.03 0.67 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 2r3y n PRO 237 Cb 0.51 -2.25 0.49 0.00 -0.02 0.00 0.00 33.50 32.23 2r3y n PRO 237 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2r3y h PHE 238 N 3.37 0.45 -0.37 6.00 -5.15 -1.50 -1.06 116.94 118.68 2r3y h PHE 238 Ca -0.44 0.01 -0.06 0.00 -0.20 0.00 0.00 57.97 57.28 2r3y h PHE 238 Cb 1.29 -0.15 -0.02 0.00 0.22 0.00 0.00 35.95 37.30 2r3y h PHE 238 CO 0.53 0.22 -0.03 1.96 -2.00 0.00 0.00 178.31 178.99 2r3y h GLN 239 N 0.43 0.60 0.05 6.09 1.08 -1.89 -0.57 115.11 120.90 2r3y h GLN 239 Ca 0.28 -0.15 -0.23 0.00 -1.45 0.00 0.00 58.65 57.09 2r3y h GLN 239 Cb 0.52 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 2r3y h GLN 239 CO -0.08 0.64 -1.05 1.25 -0.95 0.00 0.00 178.83 178.64 2r3y h LEU 240 N 0.57 0.32 -0.82 1.46 6.46 -1.60 -2.74 115.31 118.97 2r3y h LEU 240 Ca 0.12 -0.30 -0.12 0.00 -0.12 0.00 0.00 57.88 57.45 2r3y h LEU 240 Cb 0.40 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2r3y h LEU 240 CO 0.02 1.18 -0.46 0.00 -0.62 0.00 0.00 178.44 178.55 2r3y h ALA 241 N 0.79 0.99 -0.18 1.25 0.00 -0.92 -1.35 119.26 119.83 2r3y h ALA 241 Ca -0.08 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 2r3y h ALA 241 Cb 1.75 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2r3y h ALA 241 CO 0.17 0.64 -0.43 1.15 0.00 0.00 0.00 179.25 180.77 2r3y h THR 242 N 0.24 1.33 -0.20 0.00 2.02 -1.14 -0.20 112.91 114.96 2r3y h THR 242 Ca 0.01 -1.67 -0.05 0.00 0.77 0.00 0.00 66.41 65.47 2r3y h THR 242 Cb 0.91 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 2r3y h THR 242 CO 0.07 0.52 -0.11 0.11 0.37 0.00 0.00 175.52 176.48 2r3y h LYS 243 N 0.28 0.33 0.02 6.66 1.57 -1.33 -2.07 116.57 122.03 2r3y h LYS 243 Ca -0.00 -0.08 -0.24 0.00 -1.87 0.00 0.00 60.65 58.46 2r3y h LYS 243 Cb 1.04 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 33.32 2r3y h LYS 243 CO 0.09 0.45 -0.94 0.82 -0.57 0.00 0.00 179.45 179.30 2r3y h ILE 244 N 0.31 1.33 0.08 1.86 1.08 -1.14 -3.04 117.51 117.99 2r3y h ILE 244 Ca 0.06 -2.24 0.01 0.00 -0.39 0.00 0.00 64.86 62.31 2r3y h ILE 244 Cb 0.39 2.52 -0.02 0.00 -3.07 0.00 0.00 36.82 36.64 2r3y h ILE 244 CO 0.02 0.68 -0.16 -0.03 -0.69 0.00 0.00 178.15 177.97 2r3y h MET 245 N 0.20 -0.30 -0.93 2.37 4.05 -0.86 -0.40 114.93 119.06 2r3y h MET 245 Ca -0.12 0.02 0.10 0.00 -0.28 0.00 0.00 59.70 59.41 2r3y h MET 245 Cb 1.62 0.07 -0.08 0.00 -0.80 0.00 0.00 31.60 32.41 2r3y h MET 245 CO 0.18 -0.20 0.57 -0.44 0.23 0.00 0.00 176.91 177.26 2r3y h ASP 246 N -0.31 0.86 -0.47 1.39 3.32 -1.47 0.16 116.42 119.90 2r3y h ASP 246 Ca 0.03 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2r3y h ASP 246 Cb 0.33 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2r3y h ASP 246 CO -0.09 0.49 -0.05 0.11 -1.72 0.00 0.00 179.24 177.98 2r3y h LYS 247 N 0.96 0.92 -0.22 3.56 1.57 -1.33 -1.36 116.57 120.66 2r3y h LYS 247 Ca 0.44 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2r3y h LYS 247 Cb 0.36 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2r3y h LYS 247 CO -0.23 0.94 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.50 2r3y h LEU 248 N 0.83 0.40 -0.95 2.94 3.38 0.45 -0.52 115.31 121.83 2r3y h LEU 248 Ca 0.15 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2r3y h LEU 248 Cb 0.56 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2r3y h LEU 248 CO 0.03 0.62 0.62 0.40 0.09 0.00 0.00 178.44 180.20 2r3y h ILE 249 N 0.16 1.14 0.04 1.22 5.03 -0.60 0.18 117.51 124.67 2r3y h ILE 249 Ca 0.06 -0.40 -0.24 0.00 -0.12 0.00 0.00 64.86 64.16 2r3y h ILE 249 Cb 0.42 -0.14 0.01 0.00 -3.03 0.00 0.00 36.82 34.08 2r3y h ILE 249 CO 0.01 0.21 -1.03 0.03 -0.68 0.00 0.00 178.15 176.69 2r3y h ARG 250 N 1.18 0.40 0.00 2.37 3.08 -1.07 -3.40 114.38 116.94 2r3y h ARG 250 Ca 0.39 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2r3y h ARG 250 Cb 0.05 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2r3y h ARG 250 CO -0.14 1.16 0.00 -0.25 -1.07 0.00 0.00 179.97 179.67 2r3y n ASP 251 N -3.71 0.01 0.00 7.04 8.00 -0.22 -5.01 116.55 122.66 2r3y n ASP 251 Ca -0.08 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 54.99 2r3y n ASP 251 Cb 0.89 0.85 0.00 0.00 -0.02 0.00 0.00 41.12 42.83 2r3y n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r3y n GLY 252 N 0.85 1.76 3.83 0.44 0.00 0.61 -4.93 105.19 107.74 2r3y n GLY 252 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2r3y n GLY 252 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r3y s ARG 253 N -0.40 1.45 -0.27 1.61 1.70 -1.26 -4.35 118.95 117.42 2r3y s ARG 253 Ca 0.00 -0.90 -0.13 0.00 -0.47 0.00 0.00 55.73 54.23 2r3y s ARG 253 Cb 0.00 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.77 2r3y s ARG 253 CO 0.00 -0.68 0.28 0.08 -1.08 0.00 0.00 175.30 173.90 2r3y s VAL 254 N -2.56 5.25 -0.48 4.99 1.01 -1.26 -4.31 120.40 123.04 2r3y s VAL 254 Ca 0.18 0.36 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 2r3y s VAL 254 Cb -0.03 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.78 2r3y s VAL 254 CO 0.06 0.21 0.69 -0.63 0.00 0.00 0.00 175.10 175.42 2r3y s ILE 255 N 1.89 4.77 0.04 2.22 -1.09 -1.26 -5.01 121.20 122.75 2r3y s ILE 255 Ca 0.11 -0.07 0.01 0.00 -2.23 0.00 0.00 60.65 58.47 2r3y s ILE 255 Cb -0.16 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 2r3y s ILE 255 CO 0.10 -0.76 0.09 -0.13 -1.23 0.00 0.00 174.94 173.02 2r3y s ARG 256 N 2.95 3.03 -0.35 2.79 0.52 -1.26 -4.81 118.95 121.82 2r3y s ARG 256 Ca 0.21 -0.56 -0.21 0.00 -0.52 0.00 0.00 55.73 54.65 2r3y s ARG 256 Cb -0.16 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.49 2r3y s ARG 256 CO 0.17 0.61 0.67 0.20 0.02 0.00 0.00 175.30 176.97 2r3y s GLY 257 N -2.09 1.73 0.07 -3.53 0.00 -0.04 -1.28 107.32 102.19 2r3y s GLY 257 Ca 0.27 -0.76 0.05 0.00 0.00 0.00 0.00 44.72 44.28 2r3y s GLY 257 CO 0.19 1.55 -0.05 -0.47 0.00 0.00 0.00 173.10 174.32 2r3y s TYR 258 N 2.78 2.89 0.00 1.90 5.04 0.79 -3.10 117.35 127.66 2r3y s TYR 258 Ca 0.26 -0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 2r3y s TYR 258 Cb -0.14 -1.52 0.00 0.00 0.35 0.00 0.00 41.96 40.64 2r3y s TYR 258 CO 0.15 0.44 0.00 -0.89 -1.34 0.00 0.00 175.55 173.91 2r3y n ILE 259 N 0.85 0.00 -2.70 3.14 5.41 -1.26 -1.78 119.36 123.02 2r3y n ILE 259 Ca -0.13 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.56 2r3y n ILE 259 Cb 0.52 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.54 2r3y n ILE 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2r3y n GLY 260 N 4.02 -0.17 3.48 7.39 0.00 -1.26 -4.05 105.19 114.59 2r3y n GLY 260 Ca 0.00 0.30 -0.15 0.00 0.00 0.00 0.00 46.02 46.16 2r3y n GLY 260 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2r3y s ILE 261 N 0.16 0.00 0.19 -0.61 -0.00 -1.26 -4.53 121.20 115.15 2r3y s ILE 261 Ca 0.20 -0.00 -0.16 0.00 -0.00 0.00 0.00 60.65 60.68 2r3y s ILE 261 Cb 0.29 -1.00 0.02 0.00 -0.00 0.00 0.00 42.46 41.77 2r3y s ILE 261 CO -0.11 -0.00 0.49 -0.83 -0.00 0.00 0.00 174.94 174.49 2r3y s GLY 262 N -1.86 0.03 0.00 6.27 0.00 -1.26 -5.09 107.32 105.41 2r3y s GLY 262 Ca -0.06 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.30 2r3y s GLY 262 CO 0.00 -0.37 0.00 0.61 0.00 0.00 0.00 173.10 173.34 2r3y n GLY 263 N -0.32 0.45 0.86 0.20 0.00 -1.26 -3.61 105.19 101.49 2r3y n GLY 263 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2r3y n GLY 263 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2r3y n ILE 282 N -2.30 -0.32 -1.37 -0.61 2.08 -1.26 -4.60 119.36 110.98 2r3y n ILE 282 Ca 0.00 0.45 -0.29 0.00 0.56 0.00 0.00 62.75 63.47 2r3y n ILE 282 Cb 0.10 -0.74 0.18 0.00 -0.75 0.00 0.00 39.64 38.43 2r3y n ILE 282 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2r3y s VAL 283 N -3.33 1.91 -0.19 1.39 1.01 -1.26 -3.98 120.40 115.95 2r3y s VAL 283 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 2r3y s VAL 283 Cb 0.00 -2.65 0.08 0.00 0.00 0.00 0.00 36.38 33.82 2r3y s VAL 283 CO 0.00 0.00 0.21 -0.69 0.00 0.00 0.00 175.10 174.62 2r3y s VAL 284 N -3.20 -0.31 -0.30 2.92 1.01 -1.26 -4.75 120.40 114.52 2r3y s VAL 284 Ca 0.67 -0.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.40 2r3y s VAL 284 Cb -0.13 -0.62 0.19 0.00 0.00 0.00 0.00 36.38 35.82 2r3y s VAL 284 CO 0.55 -0.16 1.29 0.54 0.00 0.00 0.00 175.10 177.32 2r3y s ASN 285 N 2.31 -0.12 0.06 3.32 2.20 -1.26 -2.01 114.94 119.45 2r3y s ASN 285 Ca 0.06 0.20 -0.06 0.00 -0.94 0.00 0.00 52.86 52.12 2r3y s ASN 285 Cb -0.15 0.71 -0.05 0.00 -2.00 0.00 0.00 41.25 39.76 2r3y s ASN 285 CO -0.11 -0.03 0.31 -1.61 -2.94 0.00 0.00 177.10 172.72 2r3y s GLU 286 N 0.67 3.61 -0.02 3.55 0.41 -1.24 -4.57 118.70 121.12 2r3y s GLU 286 Ca -0.02 -0.06 0.11 0.00 -0.41 0.00 0.00 54.97 54.58 2r3y s GLU 286 Cb -0.03 -3.00 0.35 0.00 -1.78 0.00 0.00 34.13 29.67 2r3y s GLU 286 CO -0.12 0.58 1.26 1.33 -0.49 0.00 0.00 175.26 177.82 2r3y n VAL 287 N 0.75 0.67 -3.54 2.63 0.24 -1.26 -4.80 118.33 113.02 2r3y n VAL 287 Ca -0.08 -0.55 -0.16 0.00 -2.04 0.00 0.00 64.34 61.51 2r3y n VAL 287 Cb 0.52 0.15 -0.05 0.00 -1.47 0.00 0.00 33.84 32.98 2r3y n VAL 287 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2r3y s SER 288 N -0.90 -0.55 0.02 -1.34 1.04 -1.26 -5.18 113.70 105.53 2r3y s SER 288 Ca 0.26 0.42 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2r3y s SER 288 Cb 0.15 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2r3y s SER 288 CO 0.16 -0.67 0.00 -2.65 0.98 0.00 0.00 173.24 171.06 2r3y n PRO 289 N 0.63 0.09 -3.47 4.02 -0.02 -1.26 -5.05 135.00 129.94 2r3y n PRO 289 Ca -0.19 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.15 2r3y n PRO 289 Cb 0.59 -0.03 -0.05 0.00 -0.02 0.00 0.00 33.50 33.99 2r3y n PRO 289 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2r3y n ASP 290 N 0.09 0.35 -4.70 2.55 8.00 -1.26 -4.84 116.55 116.74 2r3y n ASP 290 Ca 0.00 -2.38 -0.31 0.00 0.71 0.00 0.00 54.79 52.80 2r3y n ASP 290 Cb 0.00 0.85 -0.09 0.00 -0.02 0.00 0.00 41.12 41.87 2r3y n ASP 290 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2r3y s GLY 291 N -2.54 2.85 0.00 0.44 0.00 -1.26 -5.11 107.32 101.70 2r3y s GLY 291 Ca 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.91 2r3y s GLY 291 CO 0.14 -2.16 0.75 -1.05 0.00 0.00 0.00 173.10 170.78 2r3y n PRO 292 N -1.16 0.00 0.11 2.90 -0.02 -1.26 -3.85 135.00 131.72 2r3y n PRO 292 Ca -0.14 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2r3y n PRO 292 Cb 0.67 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 2r3y n PRO 292 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r3y n ALA 293 N -1.75 0.00 0.68 3.55 0.00 -1.26 0.09 120.51 121.81 2r3y n ALA 293 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2r3y n ALA 293 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2r3y n ALA 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r3y n ALA 294 N -1.02 2.74 -1.65 0.00 0.00 -1.25 -3.63 120.51 115.71 2r3y n ALA 294 Ca 0.00 -0.33 0.06 0.00 0.00 0.00 0.00 53.44 53.17 2r3y n ALA 294 Cb 0.57 -1.02 0.19 0.00 0.00 0.00 0.00 19.45 19.19 2r3y n ALA 294 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2r3y n ASN 295 N 0.11 1.68 0.05 0.00 0.23 0.11 -4.37 115.26 113.07 2r3y n ASN 295 Ca 0.05 -3.66 0.11 0.00 -0.53 0.00 0.00 54.58 50.55 2r3y n ASN 295 Cb 0.42 -0.50 -0.07 0.00 -2.08 0.00 0.00 39.78 37.55 2r3y n ASN 295 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2r3y n ALA 296 N -0.99 2.72 0.00 -2.53 0.00 -1.24 -4.87 120.51 113.60 2r3y n ALA 296 Ca 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2r3y n ALA 296 Cb 0.73 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2r3y n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r3y n GLY 297 N 1.23 0.00 3.02 0.00 0.00 -1.26 -4.74 105.19 103.44 2r3y n GLY 297 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2r3y n GLY 297 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2r3y s ILE 298 N 0.00 0.12 0.00 -0.61 -4.36 -1.26 -4.49 121.20 110.60 2r3y s ILE 298 Ca 0.00 -1.01 0.00 0.00 -0.26 0.00 0.00 60.65 59.38 2r3y s ILE 298 Cb 0.00 -0.48 0.00 0.00 1.25 0.00 0.00 42.46 43.23 2r3y s ILE 298 CO 0.00 -0.55 0.00 0.00 0.24 0.00 0.00 174.94 174.63 2r3y n GLN 299 N 1.33 0.57 0.00 0.37 1.13 -1.26 -4.82 117.38 114.70 2r3y n GLN 299 Ca -0.22 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 2r3y n GLN 299 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.91 2r3y n GLN 299 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 2r3y n VAL 300 N -1.04 0.00 -4.00 5.09 3.14 -1.26 -4.96 118.33 115.29 2r3y n VAL 300 Ca 0.00 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.07 2r3y n VAL 300 Cb 0.00 -0.41 -0.15 0.00 -1.06 0.00 0.00 33.84 32.22 2r3y n VAL 300 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2r3y s ASN 301 N -1.00 4.37 -0.15 6.55 0.02 -1.26 -4.88 114.94 118.58 2r3y s ASN 301 Ca 0.00 -1.57 -0.30 0.00 -1.02 0.00 0.00 52.86 49.97 2r3y s ASN 301 Cb 0.00 -1.44 0.13 0.00 0.02 0.00 0.00 41.25 39.96 2r3y s ASN 301 CO 0.00 -0.27 1.03 1.51 0.02 0.00 0.00 177.10 179.39 2r3y s ASP 302 N 1.15 -0.32 0.84 -1.22 -4.77 -0.85 -4.88 116.67 106.62 2r3y s ASP 302 Ca -0.02 0.29 -0.11 0.00 -3.30 0.00 0.00 52.55 49.41 2r3y s ASP 302 Cb -0.19 0.28 0.10 0.00 -1.09 0.00 0.00 42.92 42.01 2r3y s ASP 302 CO -0.07 -0.34 1.09 -1.48 0.70 0.00 0.00 175.17 175.07 2r3y s LEU 303 N -1.34 2.48 0.29 2.11 2.34 -1.26 -3.99 118.68 119.31 2r3y s LEU 303 Ca 0.01 1.47 0.02 0.00 0.06 0.00 0.00 54.13 55.69 2r3y s LEU 303 Cb -0.01 -4.00 -0.04 0.00 -0.56 0.00 0.00 46.19 41.58 2r3y s LEU 303 CO -0.01 -2.32 0.13 -0.51 -1.06 0.00 0.00 176.35 172.58 2r3y s ILE 304 N -3.00 0.46 0.00 1.48 2.07 -1.26 -4.94 121.20 116.00 2r3y s ILE 304 Ca 0.62 -2.00 0.00 0.00 -1.41 0.00 0.00 60.65 57.86 2r3y s ILE 304 Cb -0.17 -2.56 0.00 0.00 0.13 0.00 0.00 42.46 39.86 2r3y s ILE 304 CO 0.56 0.00 0.00 2.30 -1.91 0.00 0.00 174.94 175.89 2r3y n ILE 305 N -0.55 0.00 -3.07 2.00 -0.00 -1.26 -4.56 119.36 111.92 2r3y n ILE 305 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 62.75 62.35 2r3y n ILE 305 Cb 0.65 -0.28 -0.05 0.00 -0.00 0.00 0.00 39.64 39.96 2r3y n ILE 305 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2r3y s SER 306 N 0.23 6.81 -0.26 7.28 1.04 -1.26 -0.73 113.70 126.81 2r3y s SER 306 Ca 0.00 0.98 -0.01 0.00 0.48 0.00 0.00 55.95 57.40 2r3y s SER 306 Cb 0.00 -2.38 0.08 0.00 0.10 0.00 0.00 66.02 63.82 2r3y s SER 306 CO 0.00 -0.24 0.06 -0.69 0.98 0.00 0.00 173.24 173.36 2r3y s VAL 307 N 1.58 0.79 -0.46 5.02 1.01 -0.17 -3.48 120.40 124.69 2r3y s VAL 307 Ca 0.32 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 2r3y s VAL 307 Cb -0.16 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2r3y s VAL 307 CO 0.13 -0.46 0.40 -0.67 0.00 0.00 0.00 175.10 174.50 2r3y n ASP 308 N 4.91 -3.31 -3.80 3.32 2.03 -0.43 -3.88 116.55 115.39 2r3y n ASP 308 Ca -0.06 -0.29 -0.29 0.00 0.52 0.00 0.00 54.79 54.68 2r3y n ASP 308 Cb 0.44 -2.47 0.02 0.00 -0.72 0.00 0.00 41.12 38.38 2r3y n ASP 308 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2r3y n ASN 309 N -2.12 -3.14 -3.63 1.67 3.02 -1.26 -4.98 115.26 104.82 2r3y n ASN 309 Ca -0.06 -1.01 -0.04 0.00 -0.03 0.00 0.00 54.58 53.43 2r3y n ASN 309 Cb 0.56 -3.24 -0.06 0.00 -0.61 0.00 0.00 39.78 36.43 2r3y n ASN 309 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2r3y s LYS 310 N -6.25 0.62 0.39 3.52 2.47 -1.25 -5.16 119.74 114.08 2r3y s LYS 310 Ca 0.27 1.21 -0.24 0.00 -1.56 0.00 0.00 55.97 55.65 2r3y s LYS 310 Cb -0.10 0.35 -0.09 0.00 -1.46 0.00 0.00 37.83 36.53 2r3y s LYS 310 CO 0.87 -0.15 1.05 -1.25 0.16 0.00 0.00 175.35 176.03 2r3y s PRO 311 N 2.00 4.18 0.26 4.03 0.04 -1.26 -1.00 135.00 143.24 2r3y s PRO 311 Ca -0.08 1.53 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 2r3y s PRO 311 Cb -0.07 -2.57 -0.09 0.00 0.04 0.00 0.00 34.50 31.81 2r3y s PRO 311 CO -0.19 -0.13 1.09 0.00 0.04 0.00 0.00 177.00 177.80 2r3y s ALA 312 N -1.63 3.40 0.00 8.56 0.00 0.09 -4.92 121.76 127.26 2r3y s ALA 312 Ca 0.57 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.39 2r3y s ALA 312 Cb -0.23 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2r3y s ALA 312 CO 0.28 -0.14 0.00 2.41 0.00 0.00 0.00 175.76 178.32 2r3y n THR 318 N 1.42 0.00 -0.02 0.00 -1.04 -1.26 -4.94 114.28 108.44 2r3y n THR 318 Ca -0.01 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.87 2r3y n THR 318 Cb 0.45 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.87 2r3y n THR 318 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2r3y h MET 319 N 0.00 0.08 0.00 -2.82 1.85 -2.03 -3.21 114.93 108.80 2r3y h MET 319 Ca 0.00 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 2r3y h MET 319 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 2r3y h MET 319 CO 0.00 0.53 0.00 -0.25 -0.40 0.00 0.00 176.91 176.79 2r3y n ASP 320 N -4.80 0.77 0.06 1.39 8.00 -1.26 -3.62 116.55 117.09 2r3y n ASP 320 Ca -0.08 0.61 -0.12 0.00 0.71 0.00 0.00 54.79 55.91 2r3y n ASP 320 Cb 0.27 -0.80 -0.13 0.00 -0.02 0.00 0.00 41.12 40.44 2r3y n ASP 320 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2r3y h GLN 321 N 0.00 0.14 -0.00 -1.24 7.50 -1.98 -2.95 115.11 116.57 2r3y h GLN 321 Ca 0.00 -0.24 -0.14 0.00 0.50 0.00 0.00 58.65 58.78 2r3y h GLN 321 Cb 0.61 0.09 -0.02 0.00 0.05 0.00 0.00 27.48 28.21 2r3y h GLN 321 CO 0.00 1.01 -0.64 0.28 -1.50 0.00 0.00 178.83 177.98 2r3y h VAL 322 N 0.04 1.46 0.00 -0.54 2.07 -1.61 -2.83 116.25 114.83 2r3y h VAL 322 Ca -0.15 -2.19 -0.11 0.00 0.82 0.00 0.00 66.70 65.07 2r3y h VAL 322 Cb 1.93 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 33.86 2r3y h VAL 322 CO 0.15 0.63 -0.60 0.00 0.02 0.00 0.00 177.57 177.76 2r3y h ALA 323 N 1.34 0.66 0.00 1.67 0.00 -1.65 -3.12 119.26 118.17 2r3y h ALA 323 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2r3y h ALA 323 Cb 1.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2r3y h ALA 323 CO 0.08 0.66 0.00 -1.91 0.00 0.00 0.00 179.25 178.09 2r3y n GLU 324 N -3.19 0.10 -3.34 0.00 4.07 -1.08 -0.86 120.64 116.35 2r3y n GLU 324 Ca 0.01 0.26 -0.38 0.00 -0.06 0.00 0.00 57.16 56.99 2r3y n GLU 324 Cb 0.75 -1.66 -0.06 0.00 -0.06 0.00 0.00 31.44 30.40 2r3y n GLU 324 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2r3y s ILE 325 N -3.12 5.02 0.23 6.31 1.01 -1.16 -4.96 121.20 124.53 2r3y s ILE 325 Ca 0.08 1.02 -0.23 0.00 0.00 0.00 0.00 60.65 61.52 2r3y s ILE 325 Cb 0.11 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 2r3y s ILE 325 CO 0.40 0.45 0.79 -0.60 0.00 0.00 0.00 174.94 175.97 2r3y s ARG 326 N -0.25 4.42 0.94 2.79 3.52 -1.26 -3.36 118.95 125.75 2r3y s ARG 326 Ca 0.27 1.06 -0.12 0.00 -0.13 0.00 0.00 55.73 56.81 2r3y s ARG 326 Cb -0.17 -2.98 0.06 0.00 -1.56 0.00 0.00 34.95 30.30 2r3y s ARG 326 CO 0.14 0.43 0.57 -2.30 -0.81 0.00 0.00 175.30 173.32 2r3y n PRO 327 N 0.96 -0.32 0.00 5.12 -0.02 -1.26 -3.46 135.00 136.03 2r3y n PRO 327 Ca -0.02 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2r3y n PRO 327 Cb 0.50 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2r3y n PRO 327 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r3y n GLY 328 N 1.24 2.78 3.81 -1.23 0.00 -0.85 -4.95 105.19 105.98 2r3y n GLY 328 Ca 0.08 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2r3y n GLY 328 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r3y s SER 329 N 0.58 6.20 -0.16 1.61 0.01 -1.22 -4.80 113.70 115.93 2r3y s SER 329 Ca 0.00 1.82 -0.05 0.00 1.31 0.00 0.00 55.95 59.03 2r3y s SER 329 Cb 0.00 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 2r3y s SER 329 CO 0.00 -0.88 0.01 -0.69 0.41 0.00 0.00 173.24 172.09 2r3y s VAL 330 N -2.27 4.33 -0.06 3.43 1.01 -1.26 -0.72 120.40 124.86 2r3y s VAL 330 Ca 0.64 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.47 2r3y s VAL 330 Cb -0.15 -2.91 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 2r3y s VAL 330 CO 0.28 0.49 -0.21 -0.51 0.00 0.00 0.00 175.10 175.15 2r3y s ILE 331 N 0.20 1.74 0.14 2.22 2.07 0.59 -4.91 121.20 123.24 2r3y s ILE 331 Ca 0.01 -0.88 -0.25 0.00 -1.41 0.00 0.00 60.65 58.12 2r3y s ILE 331 Cb -0.13 -1.49 -0.07 0.00 0.13 0.00 0.00 42.46 40.90 2r3y s ILE 331 CO 0.02 0.49 0.77 -2.16 -1.91 0.00 0.00 174.94 172.15 2r3y s PRO 332 N 0.03 4.54 0.40 3.50 0.04 -1.26 0.10 135.00 142.36 2r3y s PRO 332 Ca -0.06 1.13 0.04 0.00 0.04 0.00 0.00 61.00 62.15 2r3y s PRO 332 Cb -0.13 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 2r3y s PRO 332 CO 0.04 0.52 0.07 0.14 0.04 0.00 0.00 177.00 177.80 2r3y s VAL 333 N -0.94 1.07 -0.09 -0.36 -7.23 -0.88 -1.31 120.40 110.66 2r3y s VAL 333 Ca 0.36 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.47 2r3y s VAL 333 Cb -0.23 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.22 2r3y s VAL 333 CO 0.25 0.00 0.23 -0.69 -0.31 0.00 0.00 175.10 174.58 2r3y s VAL 334 N -3.11 -0.02 -1.46 1.32 1.01 -1.23 -4.65 120.40 112.27 2r3y s VAL 334 Ca 0.25 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.22 2r3y s VAL 334 Cb 0.05 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 36.12 2r3y s VAL 334 CO 0.13 0.03 0.87 0.52 0.00 0.00 0.00 175.10 176.64 2r3y n VAL 335 N 3.55 -2.23 -2.57 2.92 0.31 -1.26 -4.28 118.33 114.77 2r3y n VAL 335 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2r3y n VAL 335 Cb 0.56 -3.36 0.05 0.00 -0.91 0.00 0.00 33.84 30.18 2r3y n VAL 335 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2r3y n LEU 344 N -4.46 1.62 -3.71 7.52 4.77 -1.26 -4.56 117.00 116.92 2r3y n LEU 344 Ca -0.03 -2.76 -0.13 0.00 -0.03 0.00 0.00 56.01 53.06 2r3y n LEU 344 Cb 0.57 0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.73 2r3y n LEU 344 CO 0.59 0.90 0.15 -1.10 -1.33 0.00 0.00 177.39 176.60 2r3y s GLN 345 N -2.17 0.54 0.03 3.23 -0.21 -1.26 -2.07 119.66 117.75 2r3y s GLN 345 Ca 0.32 0.66 -0.03 0.00 0.02 0.00 0.00 55.36 56.34 2r3y s GLN 345 Cb 0.36 0.25 -0.02 0.00 1.00 0.00 0.00 33.01 34.60 2r3y s GLN 345 CO -0.09 -0.07 0.02 0.08 -2.12 0.00 0.00 175.29 173.11 2r3y s VAL 346 N 0.31 0.14 -0.12 1.09 1.01 0.11 -4.30 120.40 118.65 2r3y s VAL 346 Ca -0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 61.98 60.75 2r3y s VAL 346 Cb -0.03 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2r3y s VAL 346 CO -0.00 -0.65 0.06 0.42 0.00 0.00 0.00 175.10 174.93 2r3y s THR 347 N -2.44 4.82 -0.06 3.92 -4.23 -1.26 0.22 115.64 116.60 2r3y s THR 347 Ca -0.07 -0.05 -0.30 0.00 -1.18 0.00 0.00 61.69 60.10 2r3y s THR 347 Cb -0.03 -3.08 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 2r3y s THR 347 CO -0.04 0.59 1.35 -0.63 -0.54 0.00 0.00 174.62 175.35 2r3y s ILE 348 N -0.71 3.97 0.44 2.99 1.09 0.10 -4.93 121.20 124.14 2r3y s ILE 348 Ca 0.12 1.27 0.06 0.00 -1.10 0.00 0.00 60.65 61.00 2r3y s ILE 348 Cb -0.12 -3.82 0.01 0.00 -1.06 0.00 0.00 42.46 37.48 2r3y s ILE 348 CO 0.03 -0.05 0.61 -1.10 -0.10 0.00 0.00 174.94 174.33 2r3y s GLN 349 N 2.88 2.79 -0.07 2.79 -0.21 -0.74 -2.00 119.66 125.11 2r3y s GLN 349 Ca 0.61 -1.11 -0.16 0.00 0.02 0.00 0.00 55.36 54.72 2r3y s GLN 349 Cb -0.28 -2.70 -0.05 0.00 1.00 0.00 0.00 33.01 30.98 2r3y s GLN 349 CO 0.23 -0.35 0.41 -2.00 -2.12 0.00 0.00 175.29 171.46 2r3y s GLU 350 N -4.43 4.12 -0.21 2.91 2.12 -1.26 -0.15 118.70 121.80 2r3y s GLU 350 Ca 0.55 0.37 -0.32 0.00 0.36 0.00 0.00 54.97 55.92 2r3y s GLU 350 Cb -0.10 -3.33 -0.09 0.00 0.26 0.00 0.00 34.13 30.86 2r3y s GLU 350 CO 0.34 0.43 2.10 0.98 -0.54 0.00 0.00 175.26 178.57 2r3y n TYR 351 N 2.77 1.98 0.50 5.30 9.36 -0.40 -4.68 117.16 131.99 2r3y n TYR 351 Ca -0.11 0.04 0.04 0.00 3.32 0.00 0.00 57.90 61.19 2r3y n TYR 351 Cb 0.52 -2.64 0.24 0.00 -0.63 0.00 0.00 39.34 36.82 2r3y n TYR 351 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73