#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r3u s THR 43 N 0.00 1.36 0.39 2.03 2.01 -1.26 -5.13 115.64 115.05 2r3u s THR 43 Ca 0.00 -0.69 -0.26 0.00 0.31 0.00 0.00 61.69 61.04 2r3u s THR 43 Cb 0.00 -1.16 -0.09 0.00 0.01 0.00 0.00 72.50 71.26 2r3u s THR 43 CO 0.00 0.39 1.28 -2.84 -0.69 0.00 0.00 174.62 172.76 2r3u s PRO 44 N -0.07 4.05 0.17 4.92 0.02 -1.26 -4.93 135.00 137.90 2r3u s PRO 44 Ca -0.01 2.11 -0.32 0.00 0.02 0.00 0.00 61.00 62.81 2r3u s PRO 44 Cb -0.10 -2.80 -0.10 0.00 0.02 0.00 0.00 34.50 31.52 2r3u s PRO 44 CO 0.01 -0.41 1.59 0.00 -0.33 0.00 0.00 177.00 177.87 2r3u s ALA 45 N -1.26 3.80 0.12 -1.55 0.00 -1.26 -4.96 121.76 116.65 2r3u s ALA 45 Ca 0.55 1.39 -0.12 0.00 0.00 0.00 0.00 51.96 53.79 2r3u s ALA 45 Cb -0.37 -3.64 0.01 0.00 0.00 0.00 0.00 23.12 19.12 2r3u s ALA 45 CO 0.48 -0.81 0.29 0.45 0.00 0.00 0.00 175.76 176.16 2r3u s SER 46 N 1.21 -0.02 -0.20 0.00 0.15 -1.26 -5.02 113.70 108.56 2r3u s SER 46 Ca 0.71 -0.57 0.13 0.00 0.70 0.00 0.00 55.95 56.92 2r3u s SER 46 Cb -0.44 0.41 0.43 0.00 -1.71 0.00 0.00 66.02 64.71 2r3u s SER 46 CO 0.31 -0.81 1.20 -1.22 1.20 0.00 0.00 173.24 173.92 2r3u n TYR 47 N -0.15 0.54 0.03 3.44 4.02 -1.26 -4.75 117.16 119.03 2r3u n TYR 47 Ca -0.14 -1.51 -0.04 0.00 -0.01 0.00 0.00 57.90 56.20 2r3u n TYR 47 Cb 0.63 -0.25 0.19 0.00 -0.02 0.00 0.00 39.34 39.89 2r3u n TYR 47 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 2r3u h ASN 48 N 1.28 0.44 -0.57 7.72 -0.73 -1.95 -2.64 115.58 119.13 2r3u h ASN 48 Ca 0.03 -0.17 0.09 0.00 1.87 0.00 0.00 56.30 58.12 2r3u h ASN 48 Cb 1.24 -0.12 -0.07 0.00 0.27 0.00 0.00 38.32 39.64 2r3u h ASN 48 CO 0.16 0.74 0.20 0.25 -0.37 0.00 0.00 177.43 178.41 2r3u h LEU 49 N 0.37 0.19 -0.61 0.34 5.85 -1.89 0.18 115.31 119.74 2r3u h LEU 49 Ca 0.05 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2r3u h LEU 49 Cb 0.75 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2r3u h LEU 49 CO 0.06 0.12 0.33 0.00 -0.34 0.00 0.00 178.44 178.61 2r3u h ALA 50 N 1.39 0.78 0.42 1.25 0.00 -1.60 -2.23 119.26 119.27 2r3u h ALA 50 Ca 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2r3u h ALA 50 Cb 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2r3u h ALA 50 CO -0.29 0.31 -0.20 0.28 0.00 0.00 0.00 179.25 179.34 2r3u h VAL 51 N 0.83 0.59 -0.97 0.00 2.07 -0.80 -2.15 116.25 115.81 2r3u h VAL 51 Ca 0.21 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.86 2r3u h VAL 51 Cb 0.06 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 30.33 2r3u h VAL 51 CO -0.03 0.00 0.59 0.03 0.02 0.00 0.00 177.57 178.18 2r3u h ARG 52 N -0.57 0.85 -0.13 1.57 2.47 -0.61 0.15 114.38 118.11 2r3u h ARG 52 Ca -0.06 -0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.54 2r3u h ARG 52 Cb 0.44 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2r3u h ARG 52 CO 0.09 0.57 -0.20 0.00 0.56 0.00 0.00 179.97 180.99 2r3u h ARG 53 N 0.88 0.36 0.01 0.04 3.08 -1.30 -3.41 114.38 114.05 2r3u h ARG 53 Ca 0.50 -0.22 -0.38 0.00 0.07 0.00 0.00 59.98 59.95 2r3u h ARG 53 Cb 0.58 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.60 2r3u h ARG 53 CO -0.30 0.80 -2.15 0.00 -1.07 0.00 0.00 179.97 177.24 2r3u n ALA 54 N -2.45 1.10 -0.32 0.04 0.00 -0.82 -4.59 120.51 113.47 2r3u n ALA 54 Ca -0.07 -0.90 0.13 0.00 0.00 0.00 0.00 53.44 52.60 2r3u n ALA 54 Cb 0.41 -0.16 0.27 0.00 0.00 0.00 0.00 19.45 19.97 2r3u n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r3u h ALA 55 N -0.61 1.14 -0.83 0.00 0.00 -1.15 0.10 119.26 117.92 2r3u h ALA 55 Ca -0.57 0.30 0.19 0.00 0.00 0.00 0.00 54.91 54.83 2r3u h ALA 55 Cb 1.62 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 19.85 2r3u h ALA 55 CO -0.27 -0.53 0.56 -1.35 0.00 0.00 0.00 179.25 177.66 2r3u h PRO 56 N 0.07 0.29 0.00 0.00 0.11 -1.79 -0.40 132.00 130.29 2r3u h PRO 56 Ca 0.56 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.65 2r3u h PRO 56 Cb 1.14 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2r3u h PRO 56 CO -0.81 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 177.17 2r3u n ALA 57 N -2.56 2.26 -2.53 -0.75 0.00 0.35 -4.65 120.51 112.64 2r3u n ALA 57 Ca 0.17 -0.04 -0.39 0.00 0.00 0.00 0.00 53.44 53.18 2r3u n ALA 57 Cb 0.69 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 2r3u n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r3u s VAL 58 N -3.08 4.93 0.38 0.00 1.01 -0.16 -1.43 120.40 122.05 2r3u s VAL 58 Ca 0.11 1.28 0.08 0.00 0.00 0.00 0.00 61.98 63.46 2r3u s VAL 58 Cb 0.14 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 2r3u s VAL 58 CO 0.56 0.38 0.07 0.68 0.00 0.00 0.00 175.10 176.80 2r3u s VAL 59 N 0.02 2.40 -0.25 2.92 -7.23 0.45 -4.29 120.40 114.42 2r3u s VAL 59 Ca 0.32 -1.89 -0.07 0.00 -1.81 0.00 0.00 61.98 58.54 2r3u s VAL 59 Cb -0.18 -2.90 -0.02 0.00 0.56 0.00 0.00 36.38 33.83 2r3u s VAL 59 CO 0.17 -0.10 0.06 0.20 -0.31 0.00 0.00 175.10 175.13 2r3u s ASN 60 N -3.78 5.03 -0.20 4.85 0.02 -0.17 -1.73 114.94 118.97 2r3u s ASN 60 Ca 0.37 -0.28 -0.11 0.00 -1.02 0.00 0.00 52.86 51.81 2r3u s ASN 60 Cb 0.03 -1.90 -0.05 0.00 0.02 0.00 0.00 41.25 39.36 2r3u s ASN 60 CO 0.20 -0.05 0.18 -0.69 0.02 0.00 0.00 177.10 176.76 2r3u s VAL 61 N 1.59 5.37 -0.07 1.60 1.01 -0.52 -0.80 120.40 128.59 2r3u s VAL 61 Ca 0.06 0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.37 2r3u s VAL 61 Cb -0.15 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2r3u s VAL 61 CO 0.03 0.40 -0.22 -0.31 0.00 0.00 0.00 175.10 175.00 2r3u s TYR 62 N 0.56 2.53 -0.40 5.22 1.51 0.30 -0.74 117.35 126.34 2r3u s TYR 62 Ca 0.10 -0.63 -0.08 0.00 -1.01 0.00 0.00 57.07 55.45 2r3u s TYR 62 Cb -0.12 -1.64 0.07 0.00 -0.11 0.00 0.00 41.96 40.16 2r3u s TYR 62 CO 0.01 -0.16 0.21 1.21 -1.11 0.00 0.00 175.55 175.72 2r3u s ASN 63 N -0.18 5.53 0.00 2.29 3.04 -0.59 -0.54 114.94 124.50 2r3u s ASN 63 Ca -0.02 -1.43 0.00 0.00 0.04 0.00 0.00 52.86 51.44 2r3u s ASN 63 Cb -0.14 -1.95 0.00 0.00 -1.54 0.00 0.00 41.25 37.63 2r3u s ASN 63 CO 0.04 -0.48 0.00 0.54 -3.04 0.00 0.00 177.10 174.16 2r3u n ARG 64 N 4.87 4.00 0.00 0.43 1.74 -0.37 -1.57 116.66 125.75 2r3u n ARG 64 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2r3u n ARG 64 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 2r3u n ARG 64 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 2r3u n LEU 74 N 0.00 0.00 0.00 0.55 -0.00 -1.26 -0.11 117.00 116.18 2r3u n LEU 74 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2r3u n LEU 74 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2r3u n LEU 74 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 177.39 175.55 2r3u n GLU 75 N 1.92 3.08 -4.03 1.47 -0.00 -1.26 -5.13 120.64 116.68 2r3u n GLU 75 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.16 56.83 2r3u n GLU 75 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 31.44 31.29 2r3u n GLU 75 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2r3u s ILE 76 N 1.68 2.38 -0.17 3.84 1.01 -1.26 -4.91 121.20 123.78 2r3u s ILE 76 Ca 0.00 -1.49 0.21 0.00 0.00 0.00 0.00 60.65 59.37 2r3u s ILE 76 Cb 0.00 -2.35 -0.11 0.00 0.01 0.00 0.00 42.46 40.01 2r3u s ILE 76 CO 0.00 0.01 0.84 -2.11 0.00 0.00 0.00 174.94 173.68 2r3u n ARG 77 N 4.50 0.62 0.00 2.79 -4.01 -0.61 -5.01 116.66 114.95 2r3u n ARG 77 Ca -0.15 0.08 0.00 0.00 -1.04 0.00 0.00 57.85 56.75 2r3u n ARG 77 Cb 0.43 -1.75 0.00 0.00 -3.04 0.00 0.00 32.46 28.10 2r3u n ARG 77 CO 0.00 0.00 0.00 -2.37 -3.04 0.00 0.00 177.63 172.22 2r3u n THR 78 N -2.66 0.00 -4.23 8.89 5.66 -1.24 -5.06 114.28 115.65 2r3u n THR 78 Ca -0.05 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.82 2r3u n THR 78 Cb 0.65 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.33 2r3u n THR 78 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 2r3u s LEU 79 N 0.00 1.80 0.00 1.09 2.34 -1.26 -1.54 118.68 121.11 2r3u s LEU 79 Ca 0.00 -1.26 0.00 0.00 0.06 0.00 0.00 54.13 52.93 2r3u s LEU 79 Cb 0.00 0.10 0.00 0.00 -0.56 0.00 0.00 46.19 45.73 2r3u s LEU 79 CO 0.00 -0.68 0.00 0.61 -1.06 0.00 0.00 176.35 175.22 2r3u n GLY 80 N -0.26 2.66 3.32 -3.48 0.00 0.08 -4.23 105.19 103.28 2r3u n GLY 80 Ca -0.04 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 2r3u n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r3u s SER 81 N 2.00 0.08 0.21 1.61 0.01 0.12 -1.43 113.70 116.30 2r3u s SER 81 Ca 0.00 -1.24 -0.12 0.00 1.31 0.00 0.00 55.95 55.90 2r3u s SER 81 Cb 0.00 0.44 -0.00 0.00 0.21 0.00 0.00 66.02 66.67 2r3u s SER 81 CO 0.00 -0.93 0.41 -0.83 0.41 0.00 0.00 173.24 172.31 2r3u s GLY 82 N -3.11 0.45 -0.08 3.44 0.00 -0.71 -3.88 107.32 103.42 2r3u s GLY 82 Ca 0.33 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.26 2r3u s GLY 82 CO 0.11 -0.66 -0.08 0.14 0.00 0.00 0.00 173.10 172.61 2r3u s VAL 83 N -3.98 0.95 -0.39 1.40 1.01 0.12 -0.41 120.40 119.10 2r3u s VAL 83 Ca 0.19 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.59 2r3u s VAL 83 Cb 0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2r3u s VAL 83 CO 0.04 0.34 1.71 -0.63 0.00 0.00 0.00 175.10 176.55 2r3u s ILE 84 N 1.26 3.57 -0.06 2.22 1.01 -0.52 -0.69 121.20 127.99 2r3u s ILE 84 Ca -0.04 0.55 0.15 0.00 0.00 0.00 0.00 60.65 61.32 2r3u s ILE 84 Cb -0.14 -3.83 0.06 0.00 0.01 0.00 0.00 42.46 38.56 2r3u s ILE 84 CO -0.03 -0.58 1.50 0.24 0.00 0.00 0.00 174.94 176.07 2r3u h MET 85 N 12.58 0.00 -2.17 2.79 2.86 -1.17 -2.56 114.93 127.26 2r3u h MET 85 Ca -0.31 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.26 2r3u h MET 85 Cb 1.15 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 32.61 2r3u h MET 85 CO 1.07 0.51 0.08 0.16 1.06 0.00 0.00 176.91 179.80 2r3u s ASP 86 N -6.47 -0.62 0.25 1.22 -4.77 -1.23 -4.75 116.67 100.30 2r3u s ASP 86 Ca 0.03 0.91 0.17 0.00 -3.30 0.00 0.00 52.55 50.35 2r3u s ASP 86 Cb 0.08 0.85 0.88 0.00 -1.09 0.00 0.00 42.92 43.65 2r3u s ASP 86 CO 0.74 -0.43 0.97 0.00 0.70 0.00 0.00 175.17 177.15 2r3u n GLN 87 N 1.72 -0.03 0.28 2.11 0.00 -1.26 -0.96 117.38 119.24 2r3u n GLN 87 Ca -0.17 0.82 0.15 0.00 0.00 0.00 0.00 57.00 57.80 2r3u n GLN 87 Cb 0.56 -1.54 0.81 0.00 0.00 0.00 0.00 30.24 30.08 2r3u n GLN 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2r3u h ARG 88 N 0.00 0.00 0.00 2.61 3.08 -1.93 -2.31 114.38 115.82 2r3u h ARG 88 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.59 2r3u h ARG 88 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.63 2r3u h ARG 88 CO -0.39 0.08 0.00 0.41 -1.07 0.00 0.00 179.97 179.00 2r3u n GLY 89 N -0.74 1.95 3.74 0.04 0.00 -0.13 -4.60 105.19 105.45 2r3u n GLY 89 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2r3u n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r3u s TYR 90 N -1.95 3.55 -0.04 1.61 1.51 -1.18 -1.87 117.35 118.99 2r3u s TYR 90 Ca 0.00 0.89 0.04 0.00 -1.01 0.00 0.00 57.07 56.99 2r3u s TYR 90 Cb 0.00 -2.50 -0.00 0.00 -0.11 0.00 0.00 41.96 39.35 2r3u s TYR 90 CO 0.00 0.25 -0.15 0.42 -1.11 0.00 0.00 175.55 174.96 2r3u s ILE 91 N 0.32 1.27 -0.01 2.71 1.01 -0.46 -0.55 121.20 125.49 2r3u s ILE 91 Ca 0.25 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 2r3u s ILE 91 Cb -0.15 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 2r3u s ILE 91 CO 0.10 0.37 0.12 -0.51 0.00 0.00 0.00 174.94 175.02 2r3u s ILE 92 N 0.03 4.99 0.15 2.92 2.07 0.14 -0.31 121.20 131.19 2r3u s ILE 92 Ca -0.03 -0.30 -0.03 0.00 -1.41 0.00 0.00 60.65 58.88 2r3u s ILE 92 Cb -0.10 -3.29 0.01 0.00 0.13 0.00 0.00 42.46 39.21 2r3u s ILE 92 CO 0.01 0.36 0.26 1.07 -1.91 0.00 0.00 174.94 174.74 2r3u n THR 93 N 1.16 0.00 -3.78 4.00 5.66 -0.71 0.16 114.28 120.77 2r3u n THR 93 Ca -0.13 -0.57 -0.30 0.00 -3.05 0.00 0.00 64.05 60.00 2r3u n THR 93 Cb 0.53 0.43 -0.04 0.00 -1.55 0.00 0.00 70.33 69.69 2r3u n THR 93 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2r3u s ASN 94 N -1.87 6.42 0.17 1.09 0.02 -1.26 -1.35 114.94 118.16 2r3u s ASN 94 Ca 0.09 0.42 -0.11 0.00 -1.02 0.00 0.00 52.86 52.24 2r3u s ASN 94 Cb -0.01 -2.02 0.07 0.00 0.02 0.00 0.00 41.25 39.30 2r3u s ASN 94 CO 0.07 0.08 1.69 0.50 0.02 0.00 0.00 177.10 179.45 2r3u h LYS 95 N 2.75 0.93 0.00 -0.60 3.64 -1.48 -3.04 116.57 118.77 2r3u h LYS 95 Ca -0.46 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 58.69 2r3u h LYS 95 Cb 1.17 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2r3u h LYS 95 CO 0.73 0.85 -0.06 1.12 -2.27 0.00 0.00 179.45 179.82 2r3u h HIS 96 N 0.84 0.00 -0.13 1.91 2.07 -1.96 -1.37 115.15 116.52 2r3u h HIS 96 Ca 0.19 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.51 2r3u h HIS 96 Cb 0.32 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.31 2r3u h HIS 96 CO 0.02 0.06 -0.70 0.28 -3.07 0.00 0.00 177.93 174.52 2r3u h VAL 97 N 0.00 1.31 -0.58 6.12 2.07 -1.91 -3.28 116.25 119.98 2r3u h VAL 97 Ca -0.00 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2r3u h VAL 97 Cb 0.24 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2r3u h VAL 97 CO 0.01 0.60 0.00 2.30 0.02 0.00 0.00 177.57 180.50 2r3u n ILE 98 N -4.04 1.31 -2.26 4.57 -6.64 -1.11 -4.64 119.36 106.56 2r3u n ILE 98 Ca -0.08 -1.11 -0.42 0.00 -1.77 0.00 0.00 62.75 59.37 2r3u n ILE 98 Cb 0.70 0.35 -0.03 0.00 -1.44 0.00 0.00 39.64 39.23 2r3u n ILE 98 CO 0.00 0.00 0.00 0.21 -1.77 0.00 0.00 176.55 174.99 2r3u s ASN 99 N -1.04 6.87 -0.77 7.28 3.84 -0.53 -3.45 114.94 127.15 2r3u s ASN 99 Ca 0.42 2.04 -0.04 0.00 0.21 0.00 0.00 52.86 55.49 2r3u s ASN 99 Cb 0.24 -2.56 -0.05 0.00 -0.55 0.00 0.00 41.25 38.34 2r3u s ASN 99 CO 0.25 -0.72 0.68 -0.67 -2.79 0.00 0.00 177.10 173.84 2r3u n ASP 100 N 5.63 -5.60 -4.31 -4.21 -0.08 -1.26 -5.02 116.55 101.70 2r3u n ASP 100 Ca 0.13 -0.49 -0.34 0.00 -1.51 0.00 0.00 54.79 52.58 2r3u n ASP 100 Cb 0.44 -4.08 -0.14 0.00 2.34 0.00 0.00 41.12 39.67 2r3u n ASP 100 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2r3u s ALA 101 N -3.27 2.67 0.35 -1.67 0.00 -1.22 -4.97 121.76 113.65 2r3u s ALA 101 Ca 0.31 -1.06 0.08 0.00 0.00 0.00 0.00 51.96 51.30 2r3u s ALA 101 Cb -0.04 -1.43 0.66 0.00 0.00 0.00 0.00 23.12 22.32 2r3u s ALA 101 CO 0.56 -0.13 1.84 -0.44 0.00 0.00 0.00 175.76 177.59 2r3u h ASP 102 N 7.49 0.23 -3.46 0.00 3.32 -0.90 -3.43 116.42 119.67 2r3u h ASP 102 Ca -0.35 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 2r3u h ASP 102 Cb 1.18 -0.06 -0.22 0.00 0.22 0.00 0.00 39.33 40.44 2r3u h ASP 102 CO 0.59 0.47 -0.04 -1.58 -1.72 0.00 0.00 179.24 176.97 2r3u s GLN 103 N -4.52 0.66 -0.38 3.56 0.74 -0.89 -5.02 119.66 113.81 2r3u s GLN 103 Ca -0.05 1.00 -0.12 0.00 0.05 0.00 0.00 55.36 56.24 2r3u s GLN 103 Cb 0.15 0.20 0.02 0.00 1.10 0.00 0.00 33.01 34.48 2r3u s GLN 103 CO 0.75 -0.12 0.23 0.42 -0.55 0.00 0.00 175.29 176.01 2r3u s ILE 104 N 1.03 4.78 -0.21 -2.34 1.01 -1.26 -1.24 121.20 122.97 2r3u s ILE 104 Ca -0.06 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 59.73 2r3u s ILE 104 Cb -0.05 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 2r3u s ILE 104 CO -0.10 -0.22 0.21 -0.63 0.00 0.00 0.00 174.94 174.20 2r3u s ILE 105 N 1.60 5.34 -0.06 2.92 -1.09 0.30 0.11 121.20 130.33 2r3u s ILE 105 Ca 0.03 0.32 0.03 0.00 -2.23 0.00 0.00 60.65 58.80 2r3u s ILE 105 Cb -0.19 -3.55 -0.02 0.00 -1.58 0.00 0.00 42.46 37.12 2r3u s ILE 105 CO 0.08 0.37 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.32 2r3u s VAL 106 N 0.79 3.04 -0.08 2.92 1.01 0.68 0.11 120.40 128.87 2r3u s VAL 106 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2r3u s VAL 106 Cb -0.13 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2r3u s VAL 106 CO 0.03 0.58 -0.05 0.00 0.00 0.00 0.00 175.10 175.66 2r3u s ALA 107 N -0.60 0.97 0.71 5.51 0.00 0.02 -0.42 121.76 127.96 2r3u s ALA 107 Ca 0.09 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.66 2r3u s ALA 107 Cb -0.11 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.34 2r3u s ALA 107 CO 0.01 -0.24 1.06 -0.51 0.00 0.00 0.00 175.76 176.09 2r3u s LEU 108 N 1.40 3.05 0.14 0.00 1.43 -0.30 -0.99 118.68 123.41 2r3u s LEU 108 Ca -0.02 1.55 0.18 0.00 -1.03 0.00 0.00 54.13 54.81 2r3u s LEU 108 Cb -0.13 -4.40 0.79 0.00 0.03 0.00 0.00 46.19 42.48 2r3u s LEU 108 CO -0.03 -1.49 1.57 0.00 0.23 0.00 0.00 176.35 176.63 2r3u n GLN 109 N -3.15 0.10 0.00 1.70 10.64 -1.26 -2.07 117.38 123.33 2r3u n GLN 109 Ca 0.07 0.37 0.14 0.00 -1.83 0.00 0.00 57.00 55.75 2r3u n GLN 109 Cb 0.54 -1.70 0.54 0.00 -0.86 0.00 0.00 30.24 28.76 2r3u n GLN 109 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2r3u n ASP 110 N -1.89 1.32 0.00 2.61 5.68 -1.26 -4.94 116.55 118.06 2r3u n ASP 110 Ca 0.02 -1.38 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 2r3u n ASP 110 Cb 0.18 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2r3u n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r3u n GLY 111 N 1.18 2.04 3.77 6.12 0.00 -0.88 -5.07 105.19 112.35 2r3u n GLY 111 Ca 0.19 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2r3u n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r3u n ARG 112 N 0.00 2.64 -4.70 1.61 1.74 -1.26 -4.76 116.66 111.93 2r3u n ARG 112 Ca 0.00 0.93 -0.31 0.00 -0.77 0.00 0.00 57.85 57.69 2r3u n ARG 112 Cb 0.00 -2.65 -0.17 0.00 -1.02 0.00 0.00 32.46 28.63 2r3u n ARG 112 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2r3u s VAL 113 N -1.08 1.89 0.07 1.55 1.01 -1.26 -1.15 120.40 121.44 2r3u s VAL 113 Ca 0.54 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.70 2r3u s VAL 113 Cb -0.48 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2r3u s VAL 113 CO 0.63 0.52 -0.20 -0.36 0.00 0.00 0.00 175.10 175.69 2r3u s PHE 114 N 0.78 1.74 0.26 5.22 0.40 0.44 -5.00 117.98 121.83 2r3u s PHE 114 Ca -0.09 -0.40 -0.21 0.00 -0.60 0.00 0.00 56.93 55.63 2r3u s PHE 114 Cb -0.16 -0.99 -0.09 0.00 0.51 0.00 0.00 43.02 42.29 2r3u s PHE 114 CO -0.00 0.15 0.78 -2.00 0.70 0.00 0.00 175.22 174.85 2r3u s GLU 115 N -1.57 4.31 0.16 0.44 2.12 -1.26 -0.23 118.70 122.67 2r3u s GLU 115 Ca 0.06 0.97 0.07 0.00 0.36 0.00 0.00 54.97 56.43 2r3u s GLU 115 Cb -0.09 -2.81 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 2r3u s GLU 115 CO 0.03 0.34 0.01 0.00 -0.54 0.00 0.00 175.26 175.09 2r3u s ALA 116 N -1.60 3.24 -0.22 6.30 0.00 0.31 -4.69 121.76 125.10 2r3u s ALA 116 Ca 0.46 -1.31 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 2r3u s ALA 116 Cb -0.16 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 2r3u s ALA 116 CO 0.21 0.52 0.05 -1.17 0.00 0.00 0.00 175.76 175.37 2r3u s LEU 117 N -2.84 3.51 -0.64 0.00 2.96 0.04 -4.42 118.68 117.28 2r3u s LEU 117 Ca 0.27 -0.12 -0.28 0.00 -0.22 0.00 0.00 54.13 53.78 2r3u s LEU 117 Cb -0.10 -1.91 0.03 0.00 0.50 0.00 0.00 46.19 44.71 2r3u s LEU 117 CO 0.19 0.05 1.23 -0.22 -1.32 0.00 0.00 176.35 176.27 2r3u s LEU 118 N 1.11 3.34 0.07 -0.68 1.98 -1.26 -0.32 118.68 122.92 2r3u s LEU 118 Ca 0.04 -0.11 0.05 0.00 -2.89 0.00 0.00 54.13 51.22 2r3u s LEU 118 Cb -0.14 -2.93 -0.23 0.00 0.66 0.00 0.00 46.19 43.54 2r3u s LEU 118 CO 0.03 -1.62 1.09 -0.37 -1.89 0.00 0.00 176.35 173.58 2r3u h VAL 119 N 6.11 1.45 0.00 1.68 -1.51 -1.38 -3.49 116.25 119.11 2r3u h VAL 119 Ca -0.26 -3.15 0.00 0.00 -1.23 0.00 0.00 66.70 62.05 2r3u h VAL 119 Cb 1.05 2.77 0.00 0.00 -2.13 0.00 0.00 31.29 32.98 2r3u h VAL 119 CO 1.22 0.85 0.00 0.61 -1.23 0.00 0.00 177.57 179.03 2r3u n GLY 120 N 1.46 0.75 3.54 5.19 0.00 -1.16 -5.00 105.19 109.97 2r3u n GLY 120 Ca -0.07 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 2r3u n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r3u s SER 121 N 0.00 0.61 -0.23 1.61 1.04 -1.26 0.86 113.70 116.32 2r3u s SER 121 Ca 0.00 -1.34 -0.03 0.00 0.48 0.00 0.00 55.95 55.05 2r3u s SER 121 Cb 0.00 0.67 0.08 0.00 0.10 0.00 0.00 66.02 66.87 2r3u s SER 121 CO 0.00 -1.31 0.09 -0.62 0.98 0.00 0.00 173.24 172.37 2r3u s ASP 122 N -3.18 3.12 0.29 7.02 2.15 0.15 -4.96 116.67 121.27 2r3u s ASP 122 Ca 0.27 -1.03 0.03 0.00 0.43 0.00 0.00 52.55 52.25 2r3u s ASP 122 Cb -0.01 -0.47 0.60 0.00 -0.30 0.00 0.00 42.92 42.74 2r3u s ASP 122 CO 0.17 -0.37 1.84 0.28 -0.17 0.00 0.00 175.17 176.92 2r3u h SER 123 N 8.31 0.88 -0.25 -0.34 0.02 -1.96 0.20 113.55 120.41 2r3u h SER 123 Ca -0.17 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2r3u h SER 123 Cb 1.08 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.42 2r3u h SER 123 CO 0.38 0.46 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.19 2r3u h LEU 124 N 0.94 -0.84 -1.72 5.07 3.38 -1.96 -2.98 115.31 117.20 2r3u h LEU 124 Ca 0.49 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.61 2r3u h LEU 124 Cb 0.54 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2r3u h LEU 124 CO -0.26 -0.30 -0.03 0.35 0.09 0.00 0.00 178.44 178.30 2r3u n THR 125 N -5.39 0.00 -3.33 0.22 -2.24 -1.10 -4.98 114.28 97.46 2r3u n THR 125 Ca -0.01 -0.49 -0.19 0.00 -2.27 0.00 0.00 64.05 61.09 2r3u n THR 125 Cb 0.30 1.40 0.06 0.00 -2.10 0.00 0.00 70.33 70.00 2r3u n THR 125 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2r3u n ASP 126 N 1.04 -5.49 -4.35 3.42 2.03 0.66 -4.97 116.55 108.90 2r3u n ASP 126 Ca 0.11 -0.41 -0.32 0.00 0.52 0.00 0.00 54.79 54.69 2r3u n ASP 126 Cb 0.49 -4.11 -0.15 0.00 -0.72 0.00 0.00 41.12 36.63 2r3u n ASP 126 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2r3u s LEU 127 N -5.99 2.48 0.20 -2.67 1.43 -1.05 -1.35 118.68 111.74 2r3u s LEU 127 Ca 0.45 -0.38 0.11 0.00 -1.03 0.00 0.00 54.13 53.28 2r3u s LEU 127 Cb -0.20 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 2r3u s LEU 127 CO 0.56 0.22 -0.18 0.00 0.23 0.00 0.00 176.35 177.18 2r3u s ALA 128 N 0.01 2.73 -0.11 4.21 0.00 -0.46 0.33 121.76 128.47 2r3u s ALA 128 Ca -0.06 -1.62 0.03 0.00 0.00 0.00 0.00 51.96 50.31 2r3u s ALA 128 Cb -0.15 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2r3u s ALA 128 CO 0.05 0.41 -0.22 0.08 0.00 0.00 0.00 175.76 176.08 2r3u s VAL 129 N -1.83 1.98 0.28 0.00 1.01 0.25 -1.74 120.40 120.35 2r3u s VAL 129 Ca 0.24 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.34 2r3u s VAL 129 Cb -0.08 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2r3u s VAL 129 CO 0.13 0.54 0.10 -0.76 0.00 0.00 0.00 175.10 175.11 2r3u s LEU 130 N 0.50 3.40 -0.02 3.92 1.43 0.57 -0.96 118.68 127.52 2r3u s LEU 130 Ca -0.15 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.39 2r3u s LEU 130 Cb -0.17 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.15 2r3u s LEU 130 CO 0.06 -0.10 -0.01 -0.75 0.23 0.00 0.00 176.35 175.78 2r3u s LYS 131 N -3.78 0.24 0.12 1.70 2.47 0.57 -1.35 119.74 119.71 2r3u s LYS 131 Ca 0.34 0.02 0.04 0.00 -1.56 0.00 0.00 55.97 54.81 2r3u s LYS 131 Cb -0.06 -0.35 -0.04 0.00 -1.46 0.00 0.00 37.83 35.92 2r3u s LYS 131 CO 0.22 -0.06 -0.10 0.96 0.16 0.00 0.00 175.35 176.53 2r3u s ILE 132 N 0.61 1.03 -0.45 5.43 -4.36 -0.78 -0.78 121.20 121.89 2r3u s ILE 132 Ca -0.06 -1.81 -0.04 0.00 -0.26 0.00 0.00 60.65 58.48 2r3u s ILE 132 Cb -0.09 -1.56 0.12 0.00 1.25 0.00 0.00 42.46 42.18 2r3u s ILE 132 CO -0.01 -0.64 0.26 0.20 0.24 0.00 0.00 174.94 174.99 2r3u s ASN 133 N -2.74 5.32 0.27 4.36 0.02 -1.26 -4.45 114.94 116.46 2r3u s ASN 133 Ca 0.10 -2.14 -0.14 0.00 -1.02 0.00 0.00 52.86 49.66 2r3u s ASN 133 Cb -0.00 -1.86 -0.08 0.00 0.02 0.00 0.00 41.25 39.33 2r3u s ASN 133 CO -0.00 -0.54 0.67 0.00 0.02 0.00 0.00 177.10 177.26 2r3u s ALA 134 N 1.00 3.41 0.00 0.60 0.00 -1.26 -4.93 121.76 120.58 2r3u s ALA 134 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.03 2r3u s ALA 134 Cb -0.23 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.21 2r3u s ALA 134 CO -0.04 0.38 1.24 -2.37 0.00 0.00 0.00 175.76 174.98 2r3u n THR 135 N -0.04 1.24 0.00 0.00 5.66 -1.26 -4.80 114.28 115.09 2r3u n THR 135 Ca 0.01 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2r3u n THR 135 Cb 0.53 -1.13 0.00 0.00 -1.55 0.00 0.00 70.33 68.17 2r3u n THR 135 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2r3u n GLY 136 N 0.87 1.24 3.69 1.09 0.00 -1.26 -5.14 105.19 105.69 2r3u n GLY 136 Ca 0.00 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 2r3u n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3u n GLY 137 N -0.56 0.52 3.74 -0.02 0.00 -1.26 -4.97 105.19 102.63 2r3u n GLY 137 Ca 0.00 0.26 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 2r3u n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r3u s LEU 138 N -1.23 3.59 0.17 0.99 1.43 -0.87 -5.07 118.68 117.69 2r3u s LEU 138 Ca 0.58 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 53.15 2r3u s LEU 138 Cb -0.55 -2.23 -0.08 0.00 0.03 0.00 0.00 46.19 43.36 2r3u s LEU 138 CO 0.60 0.09 1.32 -2.16 0.23 0.00 0.00 176.35 176.44 2r3u s PRO 139 N -2.93 4.38 0.10 1.29 0.04 -1.26 -4.17 135.00 132.44 2r3u s PRO 139 Ca 0.29 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.42 2r3u s PRO 139 Cb -0.10 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2r3u s PRO 139 CO 0.21 -0.30 0.04 0.95 0.04 0.00 0.00 177.00 177.94 2r3u s THR 140 N 0.39 4.21 0.16 1.26 -4.23 -1.26 -4.32 115.64 111.85 2r3u s THR 140 Ca 0.59 -0.96 -0.30 0.00 -1.18 0.00 0.00 61.69 59.83 2r3u s THR 140 Cb -0.36 -3.04 -0.08 0.00 1.34 0.00 0.00 72.50 70.36 2r3u s THR 140 CO 0.36 0.08 1.25 -0.51 -0.54 0.00 0.00 174.62 175.26 2r3u s ILE 141 N -1.41 3.51 0.31 2.99 1.10 -0.96 -4.74 121.20 121.99 2r3u s ILE 141 Ca 0.28 1.20 -0.29 0.00 -0.51 0.00 0.00 60.65 61.33 2r3u s ILE 141 Cb -0.11 -3.77 -0.10 0.00 0.15 0.00 0.00 42.46 38.62 2r3u s ILE 141 CO 0.20 0.16 1.41 -2.84 -2.11 0.00 0.00 174.94 171.76 2r3u s PRO 142 N 0.18 4.26 -0.02 3.50 0.02 -1.26 -4.91 135.00 136.78 2r3u s PRO 142 Ca 0.56 2.35 0.01 0.00 0.02 0.00 0.00 61.00 63.94 2r3u s PRO 142 Cb -0.34 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.13 2r3u s PRO 142 CO 0.35 -0.37 -0.04 0.42 -0.33 0.00 0.00 177.00 177.04 2r3u s ILE 143 N -0.70 0.36 -0.39 2.83 1.01 -1.26 -0.41 121.20 122.65 2r3u s ILE 143 Ca 0.54 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 61.08 2r3u s ILE 143 Cb -0.42 -0.36 0.14 0.00 0.01 0.00 0.00 42.46 41.83 2r3u s ILE 143 CO 0.52 0.14 0.23 0.21 0.00 0.00 0.00 174.94 176.04 2r3u s ASN 144 N 0.35 3.04 0.65 3.58 3.84 -1.26 -4.96 114.94 120.17 2r3u s ASN 144 Ca -0.04 -2.41 0.37 0.00 0.21 0.00 0.00 52.86 50.99 2r3u s ASN 144 Cb -0.07 -0.59 2.03 0.00 -0.55 0.00 0.00 41.25 42.06 2r3u s ASN 144 CO -0.00 -0.28 2.20 0.00 -2.79 0.00 0.00 177.10 176.22 2r3u h ALA 145 N 6.79 1.30 -0.00 1.71 0.00 -1.99 -1.85 119.26 125.22 2r3u h ALA 145 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r3u h ALA 145 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2r3u h ALA 145 CO 0.34 -0.15 -0.06 0.54 0.00 0.00 0.00 179.25 179.92 2r3u n ARG 146 N -3.25 0.82 -3.51 0.00 1.74 -1.26 -4.85 116.66 106.35 2r3u n ARG 146 Ca -0.02 -0.23 -0.37 0.00 -0.77 0.00 0.00 57.85 56.46 2r3u n ARG 146 Cb 0.20 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.08 2r3u n ARG 146 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2r3u s ARG 147 N -2.34 4.25 -0.31 5.56 3.52 -0.70 -5.06 118.95 123.88 2r3u s ARG 147 Ca 0.34 0.14 -0.14 0.00 -0.13 0.00 0.00 55.73 55.93 2r3u s ARG 147 Cb 0.21 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 30.15 2r3u s ARG 147 CO 0.44 0.24 0.34 0.54 -0.81 0.00 0.00 175.30 176.05 2r3u s VAL 148 N 0.45 5.19 0.25 7.11 0.11 -1.26 -5.04 120.40 127.21 2r3u s VAL 148 Ca 0.18 0.26 -0.31 0.00 -2.93 0.00 0.00 61.98 59.18 2r3u s VAL 148 Cb -0.13 -3.73 -0.11 0.00 -1.53 0.00 0.00 36.38 30.87 2r3u s VAL 148 CO 0.05 0.05 1.62 -2.84 -3.33 0.00 0.00 175.10 170.65 2r3u s PRO 149 N 2.00 4.14 0.08 1.54 0.02 -1.26 -5.02 135.00 136.49 2r3u s PRO 149 Ca 0.12 2.56 0.10 0.00 0.02 0.00 0.00 61.00 63.80 2r3u s PRO 149 Cb -0.16 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.27 2r3u s PRO 149 CO 0.11 -0.66 -0.26 -1.01 -0.33 0.00 0.00 177.00 174.86 2r3u s HIS 150 N 0.45 2.34 0.13 6.54 3.76 -1.26 -5.06 115.29 122.19 2r3u s HIS 150 Ca 0.67 -0.38 -0.31 0.00 -0.15 0.00 0.00 55.06 54.89 2r3u s HIS 150 Cb -0.48 -1.34 -0.07 0.00 1.11 0.00 0.00 32.58 31.80 2r3u s HIS 150 CO 0.41 0.22 1.28 0.42 -0.85 0.00 0.00 174.74 176.23 2r3u s ILE 151 N -0.92 3.54 0.00 0.60 1.01 -1.26 -2.15 121.20 122.02 2r3u s ILE 151 Ca 0.13 1.17 0.00 0.00 0.00 0.00 0.00 60.65 61.95 2r3u s ILE 151 Cb -0.10 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2r3u s ILE 151 CO 0.04 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.72 2r3u n GLY 152 N 2.92 1.43 3.71 6.18 0.00 -0.28 -4.96 105.19 114.19 2r3u n GLY 152 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2r3u n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r3u s ASP 153 N -1.78 6.84 0.31 1.61 1.01 -0.91 -4.71 116.67 119.04 2r3u s ASP 153 Ca 0.00 2.29 -0.29 0.00 0.71 0.00 0.00 52.55 55.26 2r3u s ASP 153 Cb 0.00 -2.58 -0.11 0.00 1.01 0.00 0.00 42.92 41.24 2r3u s ASP 153 CO 0.00 -0.65 1.44 -0.69 0.21 0.00 0.00 175.17 175.48 2r3u s VAL 154 N 1.25 2.42 -0.06 -1.27 1.01 -1.26 -1.58 120.40 120.91 2r3u s VAL 154 Ca 0.64 0.39 -0.08 0.00 0.00 0.00 0.00 61.98 62.93 2r3u s VAL 154 Cb -0.36 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2r3u s VAL 154 CO 0.30 0.08 0.22 0.54 0.00 0.00 0.00 175.10 176.24 2r3u s VAL 155 N -0.61 0.02 -0.08 2.92 0.11 -0.53 -3.43 120.40 118.79 2r3u s VAL 155 Ca 0.55 -0.16 -0.01 0.00 -2.93 0.00 0.00 61.98 59.43 2r3u s VAL 155 Cb -0.43 -0.36 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 2r3u s VAL 155 CO 0.52 -0.09 -0.01 -0.76 -3.33 0.00 0.00 175.10 171.43 2r3u s LEU 156 N -0.25 3.49 -0.24 2.54 1.43 0.21 -1.13 118.68 124.73 2r3u s LEU 156 Ca -0.04 0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 2r3u s LEU 156 Cb -0.03 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2r3u s LEU 156 CO 0.01 0.37 0.13 0.00 0.23 0.00 0.00 176.35 177.09 2r3u s ALA 157 N -0.82 3.47 -0.24 4.21 0.00 0.13 -1.61 121.76 126.89 2r3u s ALA 157 Ca 0.12 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.16 2r3u s ALA 157 Cb -0.11 -2.24 0.05 0.00 0.00 0.00 0.00 23.12 20.82 2r3u s ALA 157 CO 0.02 -0.26 -0.12 0.42 0.00 0.00 0.00 175.76 175.83 2r3u s ILE 158 N 1.19 2.09 0.00 0.00 1.01 -0.27 -0.80 121.20 124.41 2r3u s ILE 158 Ca 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.23 2r3u s ILE 158 Cb -0.14 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.17 2r3u s ILE 158 CO 0.05 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.65 2r3u n GLY 159 N 4.48 2.28 2.81 6.18 0.00 -1.06 -2.12 105.19 117.76 2r3u n GLY 159 Ca -0.15 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 2r3u n GLY 159 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r3u n ASN 160 N -0.56 3.55 -4.66 1.61 4.05 -1.09 -1.11 115.26 117.04 2r3u n ASN 160 Ca 0.00 -3.27 -0.42 0.00 0.45 0.00 0.00 54.58 51.34 2r3u n ASN 160 Cb 0.00 -0.80 -0.03 0.00 1.23 0.00 0.00 39.78 40.18 2r3u n ASN 160 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 2r3u s PRO 161 N -1.78 4.17 -0.93 1.20 0.02 -1.26 -3.22 135.00 133.20 2r3u s PRO 161 Ca 0.30 2.34 -0.02 0.00 0.02 0.00 0.00 61.00 63.64 2r3u s PRO 161 Cb 0.01 -3.98 0.01 0.00 0.02 0.00 0.00 34.50 30.56 2r3u s PRO 161 CO -0.11 -0.86 0.10 0.66 -0.33 0.00 0.00 177.00 176.45 2r3u n TYR 162 N 7.02 -1.58 -1.75 6.54 4.02 -0.05 -0.82 117.16 130.55 2r3u n TYR 162 Ca 0.18 0.09 -0.20 0.00 -0.01 0.00 0.00 57.90 57.96 2r3u n TYR 162 Cb 0.42 -2.50 -0.07 0.00 -0.02 0.00 0.00 39.34 37.16 2r3u n TYR 162 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2r3u n ASN 163 N -1.85 -5.35 0.24 7.72 5.15 -1.20 -4.83 115.26 115.14 2r3u n ASN 163 Ca -0.10 0.39 0.10 0.00 -0.60 0.00 0.00 54.58 54.37 2r3u n ASN 163 Cb 0.58 -4.69 0.61 0.00 -0.53 0.00 0.00 39.78 35.76 2r3u n ASN 163 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2r3u h LEU 164 N 0.00 0.00 0.00 1.20 3.38 -1.24 -3.48 115.31 115.17 2r3u h LEU 164 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2r3u h LEU 164 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2r3u h LEU 164 CO 0.59 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.91 2r3u n GLY 165 N -0.67 2.88 3.64 0.83 0.00 -1.26 -5.02 105.19 105.59 2r3u n GLY 165 Ca -0.02 -2.04 -0.51 0.00 0.00 0.00 0.00 46.02 43.45 2r3u n GLY 165 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2r3u n GLN 166 N -1.13 1.52 -4.20 1.61 7.27 -1.26 -4.39 117.38 116.79 2r3u n GLN 166 Ca 0.00 0.55 -0.17 0.00 0.07 0.00 0.00 57.00 57.45 2r3u n GLN 166 Cb 0.00 -2.26 -0.12 0.00 2.41 0.00 0.00 30.24 30.27 2r3u n GLN 166 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2r3u s THR 167 N 1.65 0.94 -0.20 1.69 -4.23 -0.27 -5.00 115.64 110.22 2r3u s THR 167 Ca 0.87 -1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 60.27 2r3u s THR 167 Cb -0.88 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 72.06 2r3u s THR 167 CO 0.49 -0.17 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.66 2r3u s ILE 168 N -1.09 2.79 0.24 2.99 -1.09 -1.26 -2.57 121.20 121.22 2r3u s ILE 168 Ca -0.02 -0.69 0.10 0.00 -2.23 0.00 0.00 60.65 57.80 2r3u s ILE 168 Cb -0.09 -2.23 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 2r3u s ILE 168 CO 0.01 0.48 -0.08 0.42 -1.23 0.00 0.00 174.94 174.54 2r3u s THR 169 N 1.35 3.13 0.05 2.92 -4.23 0.02 -4.92 115.64 113.96 2r3u s THR 169 Ca 0.05 -1.96 0.05 0.00 -1.18 0.00 0.00 61.69 58.65 2r3u s THR 169 Cb -0.14 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.05 2r3u s THR 169 CO -0.07 -0.30 -0.16 0.00 -0.54 0.00 0.00 174.62 173.55 2r3u s GLN 170 N -3.38 0.99 0.00 3.99 1.03 -1.26 0.18 119.66 121.21 2r3u s GLN 170 Ca 0.29 -0.84 0.00 0.00 0.04 0.00 0.00 55.36 54.84 2r3u s GLN 170 Cb -0.07 -1.04 0.00 0.00 0.03 0.00 0.00 33.01 31.94 2r3u s GLN 170 CO 0.17 0.25 0.00 0.41 -2.54 0.00 0.00 175.29 173.58 2r3u n GLY 171 N 1.73 3.78 3.19 2.60 0.00 -0.28 -4.43 105.19 111.78 2r3u n GLY 171 Ca -0.18 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 2r3u n GLY 171 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2r3u s ILE 172 N -0.61 0.05 -0.56 -0.61 -4.36 -1.26 -1.45 121.20 112.39 2r3u s ILE 172 Ca 0.00 -1.93 -0.28 0.00 -0.26 0.00 0.00 60.65 58.18 2r3u s ILE 172 Cb 0.00 -2.27 0.03 0.00 1.25 0.00 0.00 42.46 41.47 2r3u s ILE 172 CO 0.00 -0.22 1.21 -0.63 0.24 0.00 0.00 174.94 175.54 2r3u s ILE 173 N -4.10 4.02 -0.03 8.37 1.01 -0.61 -3.23 121.20 126.63 2r3u s ILE 173 Ca 0.31 0.94 0.19 0.00 0.00 0.00 0.00 60.65 62.09 2r3u s ILE 173 Cb 0.07 -4.67 0.15 0.00 0.01 0.00 0.00 42.46 38.02 2r3u s ILE 173 CO 0.07 -1.26 1.63 0.28 0.00 0.00 0.00 174.94 175.66 2r3u h SER 174 N 9.66 0.00 -4.43 3.58 0.02 -0.03 -0.73 113.55 121.62 2r3u h SER 174 Ca -0.25 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 60.88 2r3u h SER 174 Cb 1.06 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.43 2r3u h SER 174 CO 1.17 0.35 0.65 0.00 -1.14 0.00 0.00 176.83 177.87 2r3u s ALA 175 N -3.31 -1.95 0.00 3.77 0.00 -0.78 -4.92 121.76 114.58 2r3u s ALA 175 Ca 0.02 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2r3u s ALA 175 Cb 0.09 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.33 2r3u s ALA 175 CO 0.69 -0.63 0.50 0.25 0.00 0.00 0.00 175.76 176.57 2r3u n THR 176 N -0.15 0.25 -1.49 0.00 -2.24 -1.26 -1.49 114.28 107.91 2r3u n THR 176 Ca -0.04 -0.38 -0.16 0.00 -2.27 0.00 0.00 64.05 61.19 2r3u n THR 176 Cb 0.60 1.12 -0.14 0.00 -2.10 0.00 0.00 70.33 69.81 2r3u n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r3u n GLY 177 N -0.13 -0.32 1.23 3.38 0.00 -1.26 -4.56 105.19 103.53 2r3u n GLY 177 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2r3u n GLY 177 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2r3u n ASN 188 N 11.58 0.00 -3.88 1.61 0.23 -1.26 -4.82 115.26 118.72 2r3u n ASN 188 Ca 0.53 -0.07 -0.23 0.00 -0.53 0.00 0.00 54.58 54.27 2r3u n ASN 188 Cb 0.30 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 37.83 2r3u n ASN 188 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2r3u s PHE 189 N 0.79 0.99 0.02 -2.53 2.99 -1.26 -4.39 117.98 114.59 2r3u s PHE 189 Ca 0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 56.93 56.43 2r3u s PHE 189 Cb 0.00 -0.89 -0.06 0.00 0.00 0.00 0.00 43.02 42.08 2r3u s PHE 189 CO 0.00 -0.32 0.41 -1.17 -0.00 0.00 0.00 175.22 174.15 2r3u s LEU 190 N 1.36 4.45 -0.08 -0.37 0.20 0.15 -4.56 118.68 119.83 2r3u s LEU 190 Ca -0.03 0.94 0.05 0.00 0.69 0.00 0.00 54.13 55.78 2r3u s LEU 190 Cb -0.14 -2.68 -0.01 0.00 -0.43 0.00 0.00 46.19 42.94 2r3u s LEU 190 CO -0.03 0.29 -0.24 -1.58 -0.29 0.00 0.00 176.35 174.50 2r3u s GLN 191 N -1.26 2.77 0.10 1.98 0.74 -0.55 0.43 119.66 123.86 2r3u s GLN 191 Ca 0.26 -0.89 -0.00 0.00 0.05 0.00 0.00 55.36 54.78 2r3u s GLN 191 Cb -0.16 -2.23 -0.04 0.00 1.10 0.00 0.00 33.01 31.68 2r3u s GLN 191 CO 0.14 0.30 -0.01 -0.08 -0.55 0.00 0.00 175.29 175.10 2r3u s THR 192 N 0.04 0.32 -0.45 -0.34 -1.32 0.80 0.72 115.64 115.42 2r3u s THR 192 Ca -0.10 -1.88 0.13 0.00 -1.21 0.00 0.00 61.69 58.63 2r3u s THR 192 Cb -0.15 -1.78 0.36 0.00 -1.51 0.00 0.00 72.50 69.41 2r3u s THR 192 CO 0.06 -0.75 1.28 -0.90 -2.21 0.00 0.00 174.62 172.10 2r3u n ASP 193 N -0.02 3.15 -4.60 8.08 5.75 -1.20 -1.49 116.55 126.22 2r3u n ASP 193 Ca -0.10 -2.51 -0.43 0.00 -0.01 0.00 0.00 54.79 51.74 2r3u n ASP 193 Cb 0.62 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 40.34 2r3u n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r3u s ALA 194 N -1.91 3.02 -0.33 2.12 0.00 -1.26 -4.66 121.76 118.73 2r3u s ALA 194 Ca 0.29 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.94 2r3u s ALA 194 Cb 0.21 -3.95 -0.13 0.00 0.00 0.00 0.00 23.12 19.25 2r3u s ALA 194 CO 0.10 -2.42 1.25 0.43 0.00 0.00 0.00 175.76 175.13 2r3u n SER 195 N 9.14 0.65 -4.33 0.00 7.64 -1.26 -4.88 113.62 120.58 2r3u n SER 195 Ca 0.18 0.61 -0.32 0.00 1.01 0.00 0.00 58.87 60.35 2r3u n SER 195 Cb 0.47 -0.59 -0.15 0.00 -1.01 0.00 0.00 64.21 62.93 2r3u n SER 195 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r3u s ILE 196 N 3.04 2.57 0.27 0.44 -1.09 -1.26 -4.79 121.20 120.38 2r3u s ILE 196 Ca 0.75 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 58.33 2r3u s ILE 196 Cb -1.00 -2.01 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 2r3u s ILE 196 CO 0.49 0.56 0.13 0.20 -1.23 0.00 0.00 174.94 175.09 2r3u s ASN 197 N 0.03 1.20 0.06 3.58 -0.87 -1.26 -4.96 114.94 112.73 2r3u s ASN 197 Ca -0.07 -1.46 -0.33 0.00 -1.57 0.00 0.00 52.86 49.42 2r3u s ASN 197 Cb -0.15 0.29 -0.12 0.00 -0.02 0.00 0.00 41.25 41.25 2r3u s ASN 197 CO 0.05 -0.82 1.77 1.57 -2.57 0.00 0.00 177.10 177.11 2r3u n HIS 198 N -0.49 2.40 0.00 2.20 -0.00 -1.26 -1.24 115.22 116.83 2r3u n HIS 198 Ca 0.01 0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 2r3u n HIS 198 Cb 0.66 -2.65 0.00 0.00 -0.00 0.00 0.00 29.99 28.00 2r3u n HIS 198 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2r3u n GLY 199 N 4.04 0.89 0.14 1.57 0.00 -1.26 -0.87 105.19 109.70 2r3u n GLY 199 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2r3u n GLY 199 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2r3u h ASN 200 N 0.00 0.00 -2.56 1.61 2.35 -1.35 -2.89 115.58 112.74 2r3u h ASN 200 Ca 0.00 -0.04 -0.59 0.00 -0.55 0.00 0.00 56.30 55.12 2r3u h ASN 200 Cb 0.00 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.45 2r3u h ASN 200 CO 0.00 0.02 0.55 -0.24 -1.65 0.00 0.00 177.43 176.11 2r3u n SER 201 N -2.67 2.50 0.00 5.81 2.88 -1.26 -1.28 113.62 119.60 2r3u n SER 201 Ca 0.03 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2r3u n SER 201 Cb 0.51 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 2r3u n SER 201 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r3u n GLY 202 N 2.10 1.50 3.86 0.46 0.00 -0.54 0.14 105.19 112.72 2r3u n GLY 202 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2r3u n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r3u s GLY 203 N -1.89 1.78 0.11 -0.02 0.00 -0.40 -3.14 107.32 103.75 2r3u s GLY 203 Ca 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 44.72 43.39 2r3u s GLY 203 CO 0.00 -0.43 0.32 0.00 0.00 0.00 0.00 173.10 172.99 2r3u s ALA 204 N -3.77 3.86 -0.27 3.20 0.00 -0.90 -0.85 121.76 123.03 2r3u s ALA 204 Ca 0.76 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 2r3u s ALA 204 Cb -0.03 -2.04 0.08 0.00 0.00 0.00 0.00 23.12 21.13 2r3u s ALA 204 CO 0.54 0.71 0.05 -1.17 0.00 0.00 0.00 175.76 175.89 2r3u s LEU 205 N -2.52 2.16 0.26 0.00 1.98 0.03 -1.11 118.68 119.47 2r3u s LEU 205 Ca 0.38 -1.36 0.10 0.00 -2.89 0.00 0.00 54.13 50.36 2r3u s LEU 205 Cb -0.12 -0.90 -0.04 0.00 0.66 0.00 0.00 46.19 45.78 2r3u s LEU 205 CO 0.25 -0.35 -0.07 0.68 -1.89 0.00 0.00 176.35 174.96 2r3u s VAL 206 N 1.60 3.13 0.22 1.68 -7.23 -0.64 0.12 120.40 119.28 2r3u s VAL 206 Ca 0.04 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.19 2r3u s VAL 206 Cb -0.18 -2.65 0.05 0.00 0.56 0.00 0.00 36.38 34.16 2r3u s VAL 206 CO -0.16 -0.34 0.30 -0.46 -0.31 0.00 0.00 175.10 174.13 2r3u n ASN 207 N -0.67 0.32 0.06 4.85 0.23 -0.93 0.67 115.26 119.80 2r3u n ASN 207 Ca -0.07 -1.29 0.06 0.00 -0.53 0.00 0.00 54.58 52.75 2r3u n ASN 207 Cb 0.59 -0.20 0.27 0.00 -2.08 0.00 0.00 39.78 38.36 2r3u n ASN 207 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2r3u n SER 208 N -3.02 0.23 -1.16 0.53 3.41 -1.22 -1.62 113.62 110.76 2r3u n SER 208 Ca 0.05 0.59 0.10 0.00 -0.26 0.00 0.00 58.87 59.35 2r3u n SER 208 Cb 0.17 -0.63 0.27 0.00 -0.26 0.00 0.00 64.21 63.76 2r3u n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r3u n LEU 209 N -1.79 3.64 0.00 1.04 4.77 -1.26 -3.85 117.00 119.55 2r3u n LEU 209 Ca 0.00 -1.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.09 2r3u n LEU 209 Cb 0.07 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2r3u n LEU 209 CO 0.07 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 2r3u n GLY 210 N 1.38 1.61 3.75 -0.72 0.00 -0.64 -4.87 105.19 105.71 2r3u n GLY 210 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2r3u n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r3u s GLU 211 N -0.05 4.39 -0.01 1.61 2.02 -1.26 -4.04 118.70 121.37 2r3u s GLU 211 Ca 0.00 2.11 -0.30 0.00 0.02 0.00 0.00 54.97 56.80 2r3u s GLU 211 Cb 0.00 -3.14 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 2r3u s GLU 211 CO 0.00 -0.19 1.38 -1.17 0.02 0.00 0.00 175.26 175.30 2r3u s LEU 212 N -0.94 4.31 -0.17 1.80 2.96 0.45 -2.18 118.68 124.91 2r3u s LEU 212 Ca 0.52 2.08 0.16 0.00 -0.22 0.00 0.00 54.13 56.68 2r3u s LEU 212 Cb -0.38 -3.56 -0.23 0.00 0.50 0.00 0.00 46.19 42.52 2r3u s LEU 212 CO 0.45 -0.71 0.09 0.23 -1.32 0.00 0.00 176.35 175.08 2r3u n MET 213 N 5.38 1.01 0.00 1.98 2.81 0.12 -4.72 117.12 123.70 2r3u n MET 213 Ca 0.13 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2r3u n MET 213 Cb 0.44 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 2r3u n MET 213 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2r3u n GLY 214 N 1.85 0.65 3.57 3.03 0.00 -0.89 -2.43 105.19 110.97 2r3u n GLY 214 Ca -0.28 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 2r3u n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r3u s ILE 215 N -2.00 5.30 0.66 -0.61 -1.09 -0.26 -0.79 121.20 122.41 2r3u s ILE 215 Ca 0.00 0.08 -0.17 0.00 -2.23 0.00 0.00 60.65 58.33 2r3u s ILE 215 Cb 0.00 -3.59 -0.00 0.00 -1.58 0.00 0.00 42.46 37.29 2r3u s ILE 215 CO 0.00 0.17 1.22 0.20 -1.23 0.00 0.00 174.94 175.30 2r3u s ASN 216 N 1.75 4.71 0.00 3.58 0.02 -0.03 -0.09 114.94 124.87 2r3u s ASN 216 Ca 0.07 2.39 0.00 0.00 -1.02 0.00 0.00 52.86 54.30 2r3u s ASN 216 Cb -0.16 -2.60 0.00 0.00 0.02 0.00 0.00 41.25 38.51 2r3u s ASN 216 CO 0.11 -1.92 0.00 1.07 0.02 0.00 0.00 177.10 176.38 2r3u n THR 217 N -2.13 0.00 -3.82 1.60 5.66 -0.60 -1.46 114.28 113.52 2r3u n THR 217 Ca 0.14 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.81 2r3u n THR 217 Cb 0.50 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.23 2r3u n THR 217 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2r3u s LEU 218 N 0.00 4.34 0.00 1.09 1.43 -1.26 -4.09 118.68 120.19 2r3u s LEU 218 Ca 0.00 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 2r3u s LEU 218 Cb 0.00 -2.89 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2r3u s LEU 218 CO 0.00 0.18 0.00 -1.20 0.23 0.00 0.00 176.35 175.56 2r3u n SER 219 N 0.59 0.00 -4.34 2.29 7.64 -1.26 -4.26 113.62 114.28 2r3u n SER 219 Ca -0.07 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.44 2r3u n SER 219 Cb 0.52 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.59 2r3u n SER 219 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2r3u s PHE 220 N 0.00 3.13 -0.44 1.43 5.36 -1.17 -4.88 117.98 121.42 2r3u s PHE 220 Ca 0.00 -1.00 -0.28 0.00 -0.96 0.00 0.00 56.93 54.70 2r3u s PHE 220 Cb 0.00 -2.23 0.03 0.00 -0.34 0.00 0.00 43.02 40.47 2r3u s PHE 220 CO 0.00 -0.58 1.04 0.16 -1.46 0.00 0.00 175.22 174.38 2r3u s ASP 221 N 1.49 6.64 -0.22 6.13 -4.77 -1.26 -4.65 116.67 120.03 2r3u s ASP 221 Ca 0.03 0.47 -0.08 0.00 -3.30 0.00 0.00 52.55 49.67 2r3u s ASP 221 Cb -0.17 -2.51 -0.04 0.00 -1.09 0.00 0.00 42.92 39.12 2r3u s ASP 221 CO 0.02 -1.09 0.07 0.28 0.70 0.00 0.00 175.17 175.15 2r3u s THR 228 N 4.02 4.59 0.51 2.11 -1.32 -1.26 -5.21 115.64 119.08 2r3u s THR 228 Ca 0.43 -0.09 -0.22 0.00 -1.21 0.00 0.00 61.69 60.61 2r3u s THR 228 Cb -0.09 -3.11 -0.06 0.00 -1.51 0.00 0.00 72.50 67.72 2r3u s THR 228 CO 0.26 0.38 1.22 -2.16 -2.21 0.00 0.00 174.62 172.12 2r3u s PRO 229 N 1.07 3.42 -0.05 7.08 0.04 -1.26 -5.04 135.00 140.26 2r3u s PRO 229 Ca 0.04 1.90 0.06 0.00 0.04 0.00 0.00 61.00 63.04 2r3u s PRO 229 Cb -0.14 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 2r3u s PRO 229 CO 0.03 -0.86 -0.24 -2.00 0.04 0.00 0.00 177.00 173.97 2r3u s GLU 230 N -2.91 2.35 -1.53 4.56 2.12 -1.26 -4.81 118.70 117.23 2r3u s GLU 230 Ca 0.69 -0.85 -0.04 0.00 0.36 0.00 0.00 54.97 55.13 2r3u s GLU 230 Cb -0.32 -2.03 0.00 0.00 0.26 0.00 0.00 34.13 32.05 2r3u s GLU 230 CO 0.37 0.38 0.53 0.41 -0.54 0.00 0.00 175.26 176.41 2r3u n GLY 231 N 2.92 -0.47 3.06 -1.50 0.00 -1.26 -5.00 105.19 102.93 2r3u n GLY 231 Ca -0.17 0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2r3u n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r3u s ILE 232 N -3.15 2.12 0.01 -0.61 -1.09 -1.26 -3.97 121.20 113.26 2r3u s ILE 232 Ca 0.26 -1.65 -0.04 0.00 -2.23 0.00 0.00 60.65 56.99 2r3u s ILE 232 Cb -0.12 -2.27 -0.01 0.00 -1.58 0.00 0.00 42.46 38.49 2r3u s ILE 232 CO 0.33 -0.07 0.06 -0.83 -1.23 0.00 0.00 174.94 173.20 2r3u s GLY 233 N 1.11 0.14 0.22 6.18 0.00 -0.55 -3.03 107.32 111.38 2r3u s GLY 233 Ca -0.07 -0.36 0.10 0.00 0.00 0.00 0.00 44.72 44.38 2r3u s GLY 233 CO -0.05 -0.47 -0.18 -1.36 0.00 0.00 0.00 173.10 171.03 2r3u s PHE 234 N -1.51 1.99 0.03 1.90 0.40 -1.26 -0.14 117.98 119.38 2r3u s PHE 234 Ca -0.15 -0.44 -0.00 0.00 -0.60 0.00 0.00 56.93 55.74 2r3u s PHE 234 Cb -0.08 -0.92 -0.02 0.00 0.51 0.00 0.00 43.02 42.50 2r3u s PHE 234 CO 0.00 0.48 -0.03 0.00 0.70 0.00 0.00 175.22 176.38 2r3u s ALA 235 N -2.45 0.19 -0.23 5.36 0.00 0.17 -1.56 121.76 123.24 2r3u s ALA 235 Ca 0.23 -0.70 -0.18 0.00 0.00 0.00 0.00 51.96 51.30 2r3u s ALA 235 Cb -0.04 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 2r3u s ALA 235 CO 0.10 -0.20 0.53 0.42 0.00 0.00 0.00 175.76 176.60 2r3u s ILE 236 N -1.94 5.08 0.22 0.00 1.01 0.87 -0.67 121.20 125.76 2r3u s ILE 236 Ca -0.11 0.95 -0.29 0.00 0.00 0.00 0.00 60.65 61.19 2r3u s ILE 236 Cb -0.06 -3.85 -0.16 0.00 0.01 0.00 0.00 42.46 38.40 2r3u s ILE 236 CO -0.03 0.13 0.76 -2.65 0.00 0.00 0.00 174.94 173.16 2r3u n PRO 237 N 5.12 0.55 0.24 2.79 -0.02 -1.26 -1.10 135.00 141.32 2r3u n PRO 237 Ca -0.04 0.20 0.13 0.00 -2.02 0.00 0.00 63.50 61.77 2r3u n PRO 237 Cb 0.50 -1.38 0.78 0.00 -0.02 0.00 0.00 33.50 33.38 2r3u n PRO 237 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2r3u h PHE 238 N 1.60 0.00 -0.49 6.00 -5.15 -1.76 -1.07 116.94 116.06 2r3u h PHE 238 Ca -0.34 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.44 2r3u h PHE 238 Cb 1.40 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.54 2r3u h PHE 238 CO 0.45 0.00 0.31 1.96 -2.00 0.00 0.00 178.31 179.03 2r3u h GLN 239 N 0.00 0.61 -0.78 6.09 7.50 -1.88 0.07 115.11 126.72 2r3u h GLN 239 Ca 0.04 -0.04 -0.05 0.00 0.50 0.00 0.00 58.65 59.10 2r3u h GLN 239 Cb 0.20 -0.14 -0.03 0.00 0.05 0.00 0.00 27.48 27.56 2r3u h GLN 239 CO -0.00 0.40 0.29 -0.07 -1.50 0.00 0.00 178.83 177.95 2r3u h LEU 240 N 0.63 1.10 -0.50 1.46 3.38 -1.54 -1.04 115.31 118.80 2r3u h LEU 240 Ca 0.18 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2r3u h LEU 240 Cb -0.04 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2r3u h LEU 240 CO -0.06 0.99 0.03 0.00 0.09 0.00 0.00 178.44 179.50 2r3u h ALA 241 N 1.15 0.68 0.03 1.53 0.00 -1.25 -0.71 119.26 120.68 2r3u h ALA 241 Ca 0.26 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r3u h ALA 241 Cb 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2r3u h ALA 241 CO -0.02 0.46 -0.01 1.15 0.00 0.00 0.00 179.25 180.83 2r3u h THR 242 N 0.74 1.00 -0.75 0.00 2.02 -0.79 -0.57 112.91 114.56 2r3u h THR 242 Ca 0.15 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.27 2r3u h THR 242 Cb 0.47 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 2r3u h THR 242 CO 0.02 0.02 0.48 0.11 0.37 0.00 0.00 175.52 176.52 2r3u h LYS 243 N -0.07 0.91 0.00 6.66 1.57 -1.02 -2.34 116.57 122.28 2r3u h LYS 243 Ca -0.00 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2r3u h LYS 243 Cb 0.06 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2r3u h LYS 243 CO 0.01 0.60 -0.51 0.82 -0.57 0.00 0.00 179.45 179.81 2r3u h ILE 244 N 0.94 1.34 -0.18 1.86 2.04 -0.92 -2.48 117.51 120.11 2r3u h ILE 244 Ca 0.29 -1.74 -0.21 0.00 1.00 0.00 0.00 64.86 64.20 2r3u h ILE 244 Cb -0.01 1.95 0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2r3u h ILE 244 CO -0.10 0.50 -0.72 0.24 0.00 0.00 0.00 178.15 178.07 2r3u h MET 245 N 0.00 0.78 -0.39 2.37 2.86 -0.66 -2.82 114.93 117.08 2r3u h MET 245 Ca -0.01 -0.60 -0.12 0.00 -2.06 0.00 0.00 59.70 56.91 2r3u h MET 245 Cb 0.91 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 2r3u h MET 245 CO 0.07 1.21 -0.23 0.22 1.06 0.00 0.00 176.91 179.24 2r3u h ASP 246 N 0.55 0.87 -0.96 1.22 1.82 -1.41 -1.22 116.42 117.30 2r3u h ASP 246 Ca -0.03 -0.42 0.06 0.00 -0.39 0.00 0.00 57.03 56.24 2r3u h ASP 246 Cb 1.33 -0.24 -0.06 0.00 0.68 0.00 0.00 39.33 41.04 2r3u h ASP 246 CO 0.15 1.11 0.61 0.11 -1.61 0.00 0.00 179.24 179.61 2r3u h LYS 247 N 0.64 1.09 0.06 0.28 1.57 -1.44 -2.51 116.57 116.27 2r3u h LYS 247 Ca 0.08 -0.07 -0.28 0.00 -1.87 0.00 0.00 60.65 58.52 2r3u h LYS 247 Cb 0.80 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2r3u h LYS 247 CO 0.07 0.72 -1.42 -0.07 -0.57 0.00 0.00 179.45 178.17 2r3u h LEU 248 N 1.13 0.20 -1.24 2.94 3.38 -1.42 -3.33 115.31 116.97 2r3u h LEU 248 Ca 0.41 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2r3u h LEU 248 Cb 0.15 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2r3u h LEU 248 CO -0.17 1.23 -0.08 0.40 0.09 0.00 0.00 178.44 179.92 2r3u h ILE 249 N 0.03 1.20 0.00 1.22 2.04 -1.11 -2.49 117.51 118.41 2r3u h ILE 249 Ca -0.19 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 64.82 2r3u h ILE 249 Cb 1.95 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2r3u h ILE 249 CO 0.13 0.28 0.00 0.54 0.00 0.00 0.00 178.15 179.11 2r3u n ARG 250 N -4.25 0.46 0.00 2.37 1.74 -0.96 -5.10 116.66 110.92 2r3u n ARG 250 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2r3u n ARG 250 Cb 0.27 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 2r3u n ARG 250 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86