#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oen n LYS 59 N 0.00 1.07 0.00 1.64 5.02 -1.26 -4.91 118.16 119.72 2oen n LYS 59 Ca 0.00 0.37 0.13 0.00 -2.02 0.00 0.00 58.31 56.79 2oen n LYS 59 Cb 0.00 -2.16 0.34 0.00 -0.02 0.00 0.00 35.03 33.20 2oen n LYS 59 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2oen n THR 60 N 5.39 0.00 -3.09 -0.18 -2.24 -1.26 -4.96 114.28 107.94 2oen n THR 60 Ca 0.32 -0.26 -0.23 0.00 -2.27 0.00 0.00 64.05 61.62 2oen n THR 60 Cb 0.14 0.74 0.04 0.00 -2.10 0.00 0.00 70.33 69.15 2oen n THR 60 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2oen n THR 61 N 0.12 -2.14 -3.68 4.28 -2.24 -1.26 -4.96 114.28 104.40 2oen n THR 61 Ca 0.15 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.75 2oen n THR 61 Cb 0.41 -3.55 -0.17 0.00 -2.10 0.00 0.00 70.33 64.92 2oen n THR 61 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2oen s THR 62 N -3.20 -0.16 -0.27 4.28 2.01 -1.26 -2.17 115.64 114.86 2oen s THR 62 Ca 0.34 0.36 -0.03 0.00 0.31 0.00 0.00 61.69 62.67 2oen s THR 62 Cb -0.15 -0.21 0.03 0.00 0.01 0.00 0.00 72.50 72.18 2oen s THR 62 CO 0.42 0.15 -0.01 0.68 -0.69 0.00 0.00 174.62 175.17 2oen s VAL 63 N 2.03 3.17 1.09 3.82 -7.23 -0.52 -1.34 120.40 121.43 2oen s VAL 63 Ca 0.02 -1.02 -0.16 0.00 -1.81 0.00 0.00 61.98 59.01 2oen s VAL 63 Cb -0.12 -2.66 0.24 0.00 0.56 0.00 0.00 36.38 34.39 2oen s VAL 63 CO -0.04 0.10 1.13 -0.83 -0.31 0.00 0.00 175.10 175.15 2oen s GLY 64 N 1.35 1.60 -0.27 2.32 0.00 -1.19 -2.30 107.32 108.82 2oen s GLY 64 Ca -0.00 -0.79 -0.25 0.00 0.00 0.00 0.00 44.72 43.68 2oen s GLY 64 CO -0.02 -0.02 0.84 -1.34 0.00 0.00 0.00 173.10 172.56 2oen s VAL 65 N -3.13 0.00 -0.34 1.40 -7.23 -1.13 -3.10 120.40 106.86 2oen s VAL 65 Ca 0.69 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.90 2oen s VAL 65 Cb -0.12 -1.00 0.10 0.00 0.56 0.00 0.00 36.38 35.92 2oen s VAL 65 CO 0.56 0.00 0.06 -0.63 -0.31 0.00 0.00 175.10 174.78 2oen s ILE 66 N 0.35 2.20 0.01 -0.62 1.01 -1.21 -2.82 121.20 120.12 2oen s ILE 66 Ca 0.01 -2.32 0.03 0.00 0.00 0.00 0.00 60.65 58.37 2oen s ILE 66 Cb -0.05 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 2oen s ILE 66 CO -0.02 -0.61 -0.05 -0.51 0.00 0.00 0.00 174.94 173.75 2oen s ILE 67 N 0.91 3.79 0.00 2.92 2.07 -0.95 -1.63 121.20 128.30 2oen s ILE 67 Ca 0.11 -0.74 0.00 0.00 -1.41 0.00 0.00 60.65 58.61 2oen s ILE 67 Cb -0.19 -2.67 0.00 0.00 0.13 0.00 0.00 42.46 39.73 2oen s ILE 67 CO -0.09 0.37 0.50 -2.65 -1.91 0.00 0.00 174.94 171.17 2oen n PRO 68 N 1.47 0.00 -3.62 3.50 -0.02 -1.26 0.12 135.00 135.18 2oen n PRO 68 Ca -0.15 0.41 -0.20 0.00 -2.02 0.00 0.00 63.50 61.54 2oen n PRO 68 Cb 0.53 -1.00 -0.16 0.00 -0.02 0.00 0.00 33.50 32.84 2oen n PRO 68 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2oen s ASP 69 N -2.81 1.40 -0.27 2.55 2.15 -1.26 0.41 116.67 118.83 2oen s ASP 69 Ca 0.00 -0.09 -0.00 0.00 0.43 0.00 0.00 52.55 52.88 2oen s ASP 69 Cb 0.00 0.07 0.21 0.00 -0.30 0.00 0.00 42.92 42.89 2oen s ASP 69 CO 0.00 -0.29 1.93 2.30 -0.17 0.00 0.00 175.17 178.93 2oen n ILE 70 N 5.31 2.59 -0.11 4.11 -6.64 -1.26 -2.36 119.36 121.00 2oen n ILE 70 Ca -0.05 -1.43 -0.13 0.00 -1.77 0.00 0.00 62.75 59.37 2oen n ILE 70 Cb 0.50 -1.27 -0.14 0.00 -1.44 0.00 0.00 39.64 37.29 2oen n ILE 70 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 2oen n SER 71 N 0.37 0.94 -4.64 7.28 7.64 -1.26 -4.80 113.62 119.15 2oen n SER 71 Ca 0.27 -0.05 -0.42 0.00 1.01 0.00 0.00 58.87 59.67 2oen n SER 71 Cb 0.63 0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 64.25 2oen n SER 71 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2oen s ASN 72 N -5.78 6.28 0.18 6.43 3.84 -1.00 -4.90 114.94 120.00 2oen s ASN 72 Ca -0.19 2.22 -0.19 0.00 0.21 0.00 0.00 52.86 54.92 2oen s ASN 72 Cb 0.07 -2.53 0.13 0.00 -0.55 0.00 0.00 41.25 38.38 2oen s ASN 72 CO 0.71 -1.25 1.61 0.16 -2.79 0.00 0.00 177.10 175.54 2oen h ILE 73 N 6.02 0.30 0.00 -5.21 -0.00 -1.90 0.57 117.51 117.29 2oen h ILE 73 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.43 2oen h ILE 73 Cb 1.21 0.30 0.00 0.00 -0.00 0.00 0.00 36.82 38.33 2oen h ILE 73 CO 0.96 0.00 0.00 0.33 -0.00 0.00 0.00 178.15 179.44 2oen n PHE 74 N -5.42 0.00 0.19 0.16 -0.00 -1.26 -0.20 117.46 110.93 2oen n PHE 74 Ca 0.04 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.63 2oen n PHE 74 Cb 0.33 -0.42 0.75 0.00 -0.00 0.00 0.00 39.48 40.13 2oen n PHE 74 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 2oen h TYR 75 N 0.00 0.00 0.00 -5.13 0.05 -1.76 -3.00 116.97 107.14 2oen h TYR 75 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2oen h TYR 75 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2oen h TYR 75 CO -0.70 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 176.41 2oen n ALA 76 N -2.47 -0.12 0.00 3.88 0.00 0.20 -1.12 120.51 120.88 2oen n ALA 76 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2oen n ALA 76 Cb 0.28 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2oen n ALA 76 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2oen n GLU 77 N -1.06 0.00 0.04 0.00 1.02 -0.02 0.27 120.64 120.89 2oen n GLU 77 Ca 0.00 0.08 -0.12 0.00 -0.02 0.00 0.00 57.16 57.10 2oen n GLU 77 Cb 0.00 -1.65 -0.14 0.00 -0.02 0.00 0.00 31.44 29.63 2oen n GLU 77 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2oen h LEU 78 N 0.00 0.17 0.00 -4.62 3.38 -1.05 -2.86 115.31 110.32 2oen h LEU 78 Ca 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2oen h LEU 78 Cb 0.30 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2oen h LEU 78 CO 0.00 1.21 0.00 0.00 0.09 0.00 0.00 178.44 179.74 2oen n ALA 79 N -2.56 -0.26 -0.12 1.53 0.00 0.78 -0.75 120.51 119.13 2oen n ALA 79 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.31 2oen n ALA 79 Cb 1.02 0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.56 2oen n ALA 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2oen n ARG 80 N -1.70 -0.09 -0.11 0.00 3.00 -1.25 0.51 116.66 117.04 2oen n ARG 80 Ca 0.00 0.47 -0.04 0.00 -0.00 0.00 0.00 57.85 58.28 2oen n ARG 80 Cb 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 32.46 31.73 2oen n ARG 80 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2oen h GLY 81 N 0.00 -1.87 0.49 5.14 0.00 -1.00 0.15 103.07 105.98 2oen h GLY 81 Ca 0.09 0.93 -0.02 0.00 0.00 0.00 0.00 47.33 48.33 2oen h GLY 81 CO -0.30 -0.60 -0.23 -2.22 0.00 0.00 0.00 176.54 173.19 2oen h ILE 82 N -0.06 0.00 -0.99 2.60 1.08 1.46 -2.96 117.51 118.63 2oen h ILE 82 Ca 0.04 -0.15 0.12 0.00 -0.39 0.00 0.00 64.86 64.49 2oen h ILE 82 Cb 0.18 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 33.78 2oen h ILE 82 CO -0.28 0.00 -0.48 1.21 -0.69 0.00 0.00 178.15 177.91 2oen n GLU 83 N -4.18 -0.33 0.14 2.37 4.07 0.52 -0.88 120.64 122.36 2oen n GLU 83 Ca -0.08 1.51 0.18 0.00 -0.06 0.00 0.00 57.16 58.71 2oen n GLU 83 Cb 0.26 -2.24 0.77 0.00 -0.06 0.00 0.00 31.44 30.17 2oen n GLU 83 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2oen h ASP 84 N 0.00 0.00 0.01 4.31 3.45 -0.77 -2.38 116.42 121.04 2oen h ASP 84 Ca 0.26 0.00 -0.40 0.00 0.43 0.00 0.00 57.03 57.32 2oen h ASP 84 Cb 0.51 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.22 2oen h ASP 84 CO -0.96 0.00 -2.33 -0.38 -1.57 0.00 0.00 179.24 174.00 2oen n ILE 85 N -3.92 1.54 0.00 0.35 -0.00 -0.61 -3.70 119.36 113.01 2oen n ILE 85 Ca 0.04 -0.44 0.00 0.00 -0.00 0.00 0.00 62.75 62.35 2oen n ILE 85 Cb 0.44 -1.72 0.00 0.00 -0.00 0.00 0.00 39.64 38.36 2oen n ILE 85 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2oen n ALA 86 N -3.68 0.86 -0.12 -1.39 0.00 -0.06 -0.16 120.51 115.96 2oen n ALA 86 Ca -0.47 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.71 2oen n ALA 86 Cb 0.92 -0.79 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 2oen n ALA 86 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2oen n THR 87 N -1.29 1.53 -0.15 0.00 -1.04 -0.91 0.15 114.28 112.56 2oen n THR 87 Ca 0.00 -0.21 -0.06 0.00 -2.04 0.00 0.00 64.05 61.74 2oen n THR 87 Cb 0.09 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 66.64 2oen n THR 87 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2oen h MET 88 N -0.98 -0.19 -1.60 -2.82 -1.53 -0.91 0.12 114.93 107.02 2oen h MET 88 Ca -0.52 0.01 -0.44 0.00 -3.44 0.00 0.00 59.70 55.31 2oen h MET 88 Cb 1.47 0.04 -0.18 0.00 -0.55 0.00 0.00 31.60 32.38 2oen h MET 88 CO -0.31 -0.12 0.50 0.66 0.14 0.00 0.00 176.91 177.78 2oen n TYR 89 N -5.42 1.86 -3.61 1.39 0.53 0.77 -4.95 117.16 107.73 2oen n TYR 89 Ca 0.03 -2.13 -0.06 0.00 -1.02 0.00 0.00 57.90 54.72 2oen n TYR 89 Cb 0.34 -1.16 0.00 0.00 -1.03 0.00 0.00 39.34 37.49 2oen n TYR 89 CO 0.00 0.00 0.00 0.36 -1.02 0.00 0.00 176.86 176.20 2oen n LYS 90 N 0.28 -0.96 -4.55 -0.72 2.85 0.43 -4.89 118.16 110.60 2oen n LYS 90 Ca 0.41 -0.38 -0.24 0.00 -1.05 0.00 0.00 58.31 57.05 2oen n LYS 90 Cb 0.57 0.37 -0.16 0.00 -0.65 0.00 0.00 35.03 35.16 2oen n LYS 90 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2oen s TYR 91 N -4.56 1.39 -0.06 5.58 1.51 0.39 -4.86 117.35 116.75 2oen s TYR 91 Ca 0.05 -0.50 -0.30 0.00 -1.01 0.00 0.00 57.07 55.32 2oen s TYR 91 Cb -0.03 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.77 2oen s TYR 91 CO 0.12 -0.26 1.06 -0.80 -1.11 0.00 0.00 175.55 174.56 2oen s ASN 92 N 0.65 7.22 -0.21 2.29 0.02 -0.92 -4.32 114.94 119.67 2oen s ASN 92 Ca -0.14 1.67 -0.16 0.00 -1.02 0.00 0.00 52.86 53.20 2oen s ASN 92 Cb -0.15 -2.56 -0.04 0.00 0.02 0.00 0.00 41.25 38.52 2oen s ASN 92 CO 0.03 -0.44 0.42 0.27 0.02 0.00 0.00 177.10 177.40 2oen s ILE 93 N 1.74 5.18 -1.01 0.60 -5.25 -1.26 -1.43 121.20 119.77 2oen s ILE 93 Ca 0.52 0.73 -0.16 0.00 -0.99 0.00 0.00 60.65 60.75 2oen s ILE 93 Cb -0.21 -3.74 0.17 0.00 2.95 0.00 0.00 42.46 41.62 2oen s ILE 93 CO 0.22 0.23 1.16 -0.63 -1.79 0.00 0.00 174.94 174.13 2oen s ILE 94 N 1.46 5.03 0.81 8.37 -1.09 -0.97 -4.97 121.20 129.84 2oen s ILE 94 Ca 0.19 -2.14 -0.13 0.00 -2.23 0.00 0.00 60.65 56.34 2oen s ILE 94 Cb -0.15 -4.76 0.08 0.00 -1.58 0.00 0.00 42.46 36.05 2oen s ILE 94 CO 0.08 -1.45 1.15 -0.11 -1.23 0.00 0.00 174.94 173.39 2oen n LEU 95 N 5.64 4.13 -3.19 2.97 7.94 -1.26 -2.84 117.00 130.39 2oen n LEU 95 Ca 0.26 0.58 0.04 0.00 -1.11 0.00 0.00 56.01 55.78 2oen n LEU 95 Cb 0.46 -1.49 -0.02 0.00 0.53 0.00 0.00 43.42 42.91 2oen n LEU 95 CO 0.51 -1.81 0.49 -0.55 -1.11 0.00 0.00 177.39 174.92 2oen s SER 96 N -2.09 -0.69 0.08 1.96 0.15 -1.13 -4.89 113.70 107.09 2oen s SER 96 Ca 0.73 0.51 -0.31 0.00 0.70 0.00 0.00 55.95 57.57 2oen s SER 96 Cb -0.29 1.61 -0.08 0.00 -1.71 0.00 0.00 66.02 65.55 2oen s SER 96 CO 0.52 -0.13 1.59 0.20 1.20 0.00 0.00 173.24 176.62 2oen s ASN 97 N 2.86 6.64 0.19 5.45 0.01 -1.25 -2.24 114.94 126.59 2oen s ASN 97 Ca 0.04 2.45 0.23 0.00 -0.71 0.00 0.00 52.86 54.87 2oen s ASN 97 Cb -0.11 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.99 2oen s ASN 97 CO -0.14 -0.84 1.03 -0.24 -1.51 0.00 0.00 177.10 175.40 2oen n SER 98 N 5.21 0.80 -1.95 -1.22 2.88 0.32 -4.90 113.62 114.76 2oen n SER 98 Ca 0.15 0.29 -0.00 0.00 -1.33 0.00 0.00 58.87 57.98 2oen n SER 98 Cb 0.41 0.50 -0.00 0.00 -0.75 0.00 0.00 64.21 64.37 2oen n SER 98 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2oen n ASP 99 N -2.62 -0.74 -2.68 -3.46 10.43 0.17 -3.78 116.55 113.88 2oen n ASP 99 Ca 0.00 0.31 0.00 0.00 2.57 0.00 0.00 54.79 57.67 2oen n ASP 99 Cb 0.54 -0.90 0.00 0.00 1.84 0.00 0.00 41.12 42.60 2oen n ASP 99 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2oen n GLN 100 N -1.97 -0.67 -3.34 -1.24 1.13 -1.26 -5.03 117.38 105.00 2oen n GLN 100 Ca -0.00 0.85 0.02 0.00 -1.94 0.00 0.00 57.00 55.93 2oen n GLN 100 Cb 0.32 -0.75 -0.04 0.00 0.11 0.00 0.00 30.24 29.88 2oen n GLN 100 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2oen s ASN 101 N -0.40 -0.42 0.36 1.08 3.84 -1.25 -5.05 114.94 113.10 2oen s ASN 101 Ca 0.00 0.58 0.13 0.00 0.21 0.00 0.00 52.86 53.78 2oen s ASN 101 Cb 0.00 1.47 0.70 0.00 -0.55 0.00 0.00 41.25 42.88 2oen s ASN 101 CO 0.00 -0.08 1.29 -0.61 -2.79 0.00 0.00 177.10 174.91 2oen h GLN 102 N 7.34 0.00 0.00 0.43 4.15 -1.95 0.25 115.11 125.32 2oen h GLN 102 Ca -0.15 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 58.96 2oen h GLN 102 Cb 1.12 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.75 2oen h GLN 102 CO 0.08 0.00 -2.16 -0.25 -1.93 0.00 0.00 178.83 174.57 2oen n ASP 103 N -2.09 1.64 -0.19 -0.69 8.00 -1.26 -2.75 116.55 119.20 2oen n ASP 103 Ca -0.01 -0.05 -0.00 0.00 0.71 0.00 0.00 54.79 55.43 2oen n ASP 103 Cb 0.38 0.31 0.23 0.00 -0.02 0.00 0.00 41.12 42.02 2oen n ASP 103 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2oen h LYS 104 N 0.00 0.94 0.00 -1.24 1.79 -1.37 0.31 116.57 117.01 2oen h LYS 104 Ca -0.46 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 57.92 2oen h LYS 104 Cb 1.87 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 32.33 2oen h LYS 104 CO -0.02 0.68 0.00 0.39 -1.08 0.00 0.00 179.45 179.42 2oen n GLU 105 N -4.38 0.00 -0.30 3.15 1.02 0.69 -3.21 120.64 117.61 2oen n GLU 105 Ca 0.07 0.00 0.28 0.00 -0.02 0.00 0.00 57.16 57.49 2oen n GLU 105 Cb 0.09 -0.50 0.50 0.00 -0.02 0.00 0.00 31.44 31.51 2oen n GLU 105 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2oen n LEU 106 N -0.43 0.24 0.00 -4.62 7.99 -1.11 -2.11 117.00 116.97 2oen n LEU 106 Ca 0.00 1.26 0.00 0.00 -0.01 0.00 0.00 56.01 57.26 2oen n LEU 106 Cb 0.00 -0.62 0.00 0.00 -0.11 0.00 0.00 43.42 42.69 2oen n LEU 106 CO 0.00 -1.40 0.07 1.57 -1.51 0.00 0.00 177.39 176.12 2oen n HIS 107 N -4.64 0.00 0.00 -1.77 -0.00 0.11 -3.82 115.22 105.10 2oen n HIS 107 Ca 0.31 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.49 2oen n HIS 107 Cb 1.12 -0.15 0.00 0.00 -0.12 0.00 0.00 29.99 30.84 2oen n HIS 107 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2oen n LEU 108 N -0.95 0.00 0.00 0.27 4.77 -0.90 -0.27 117.00 119.93 2oen n LEU 108 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2oen n LEU 108 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2oen n LEU 108 CO 0.00 0.00 0.05 -0.11 -1.33 0.00 0.00 177.39 176.00 2oen n LEU 109 N -3.15 0.00 0.00 2.23 0.00 -0.92 -2.96 117.00 112.20 2oen n LEU 109 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 56.01 56.11 2oen n LEU 109 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2oen n LEU 109 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 177.39 177.98 2oen n ASN 110 N -0.13 0.00 0.09 1.96 4.13 0.63 0.18 115.26 122.12 2oen n ASN 110 Ca 0.00 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.13 2oen n ASN 110 Cb 0.00 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.16 2oen n ASN 110 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 2oen h ASN 111 N 0.00 -0.18 -0.85 6.41 4.21 -1.66 0.46 115.58 123.96 2oen h ASN 111 Ca 0.00 -0.22 0.25 0.00 1.21 0.00 0.00 56.30 57.54 2oen h ASN 111 Cb 0.00 0.05 -0.16 0.00 -1.12 0.00 0.00 38.32 37.09 2oen h ASN 111 CO 0.00 0.13 0.07 0.23 -1.29 0.00 0.00 177.43 176.56 2oen n MET 112 N -5.06 -0.07 -0.00 0.81 2.81 0.47 0.13 117.12 116.22 2oen n MET 112 Ca -0.09 1.27 -0.12 0.00 -1.81 0.00 0.00 57.70 56.94 2oen n MET 112 Cb 0.21 -2.04 -0.08 0.00 -0.71 0.00 0.00 33.22 30.60 2oen n MET 112 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2oen h LEU 113 N 0.00 0.04 0.60 4.03 3.38 -1.46 -2.92 115.31 118.99 2oen h LEU 113 Ca 0.54 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2oen h LEU 113 Cb 1.16 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.90 2oen h LEU 113 CO -0.79 0.31 -0.29 1.23 0.09 0.00 0.00 178.44 179.00 2oen h GLY 114 N -0.23 -0.85 -4.72 0.83 0.00 0.59 -2.63 103.07 96.06 2oen h GLY 114 Ca 0.01 0.31 -0.33 0.00 0.00 0.00 0.00 47.33 47.32 2oen h GLY 114 CO 0.00 -0.31 1.51 1.17 0.00 0.00 0.00 176.54 178.91 2oen n LYS 115 N -5.40 2.22 0.00 4.80 3.00 0.11 -4.88 118.16 118.01 2oen n LYS 115 Ca -0.13 -1.30 0.00 0.00 -0.00 0.00 0.00 58.31 56.89 2oen n LYS 115 Cb 0.35 -2.25 0.00 0.00 0.00 0.00 0.00 35.03 33.12 2oen n LYS 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2oen n GLN 116 N 3.25 0.00 -3.82 1.64 6.02 -0.99 -4.85 117.38 118.62 2oen n GLN 116 Ca 0.47 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 57.24 2oen n GLN 116 Cb 0.45 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.54 2oen n GLN 116 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2oen s VAL 117 N 0.00 0.44 -0.39 5.09 -7.23 -1.10 -4.52 120.40 112.68 2oen s VAL 117 Ca 0.00 0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.24 2oen s VAL 117 Cb 0.00 -0.57 0.00 0.00 0.56 0.00 0.00 36.38 36.37 2oen s VAL 117 CO 0.00 0.26 0.01 0.47 -0.31 0.00 0.00 175.10 175.53 2oen n ASP 118 N 5.00 0.03 0.00 4.85 8.00 -0.45 -4.73 116.55 129.25 2oen n ASP 118 Ca -0.10 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2oen n ASP 118 Cb 0.50 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 2oen n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oen n GLY 119 N 0.80 -0.42 3.45 0.44 0.00 -1.26 -4.54 105.19 103.66 2oen n GLY 119 Ca 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 46.02 44.72 2oen n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oen s ILE 120 N -1.97 -0.89 -0.50 -0.61 1.01 0.53 -3.20 121.20 115.58 2oen s ILE 120 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 60.65 60.48 2oen s ILE 120 Cb 0.00 -1.00 0.07 0.00 0.01 0.00 0.00 42.46 41.54 2oen s ILE 120 CO 0.00 0.00 0.52 -0.63 0.00 0.00 0.00 174.94 174.83 2oen s ILE 121 N 2.83 5.05 0.21 2.92 1.01 -1.18 -1.48 121.20 130.56 2oen s ILE 121 Ca 0.02 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 2oen s ILE 121 Cb -0.12 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 2oen s ILE 121 CO -0.19 -0.72 0.42 0.12 0.00 0.00 0.00 174.94 174.57 2oen s PHE 122 N 2.13 3.48 -0.01 3.97 2.19 -1.26 -3.30 117.98 125.18 2oen s PHE 122 Ca 0.09 0.46 -0.03 0.00 0.33 0.00 0.00 56.93 57.78 2oen s PHE 122 Cb -0.22 -1.94 0.00 0.00 -1.31 0.00 0.00 43.02 39.54 2oen s PHE 122 CO 0.09 0.35 0.07 -1.64 1.83 0.00 0.00 175.22 175.91 2oen s MET 123 N -3.21 0.22 0.23 10.12 -1.94 -0.65 -1.16 119.30 122.91 2oen s MET 123 Ca 0.40 -0.14 -0.22 0.00 -1.71 0.00 0.00 55.69 54.02 2oen s MET 123 Cb -0.11 0.09 0.04 0.00 2.01 0.00 0.00 34.83 36.86 2oen s MET 123 CO 0.28 -0.04 0.67 0.45 -0.01 0.00 0.00 175.02 176.37 2oen s SER 124 N -0.56 -0.39 -0.01 3.03 0.15 -1.26 -4.41 113.70 110.24 2oen s SER 124 Ca -0.06 -0.35 0.21 0.00 0.70 0.00 0.00 55.95 56.45 2oen s SER 124 Cb -0.04 0.67 0.62 0.00 -1.71 0.00 0.00 66.02 65.57 2oen s SER 124 CO 0.00 -1.18 1.52 0.61 1.20 0.00 0.00 173.24 175.39 2oen n GLY 125 N -0.42 2.29 2.69 9.45 0.00 -1.26 -4.42 105.19 113.52 2oen n GLY 125 Ca -0.10 -0.76 -0.03 0.00 0.00 0.00 0.00 46.02 45.14 2oen n GLY 125 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2oen s ASN 126 N -0.99 -0.34 -0.90 1.61 3.04 -1.26 -4.21 114.94 111.90 2oen s ASN 126 Ca 0.47 -0.38 -0.25 0.00 0.04 0.00 0.00 52.86 52.74 2oen s ASN 126 Cb 0.25 0.45 0.02 0.00 -1.54 0.00 0.00 41.25 40.43 2oen s ASN 126 CO 0.31 -0.02 1.52 -0.69 -3.04 0.00 0.00 177.10 175.18 2oen s VAL 127 N 1.09 3.75 0.57 -5.21 1.01 -1.22 -4.96 120.40 115.43 2oen s VAL 127 Ca 0.23 -0.32 -0.21 0.00 0.00 0.00 0.00 61.98 61.69 2oen s VAL 127 Cb 0.11 -4.77 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 2oen s VAL 127 CO -0.11 -1.68 1.32 -0.89 0.00 0.00 0.00 175.10 173.74 2oen s THR 128 N 6.30 2.16 0.00 3.92 2.01 -1.26 -4.54 115.64 124.23 2oen s THR 128 Ca 0.49 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.60 2oen s THR 128 Cb -0.04 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2oen s THR 128 CO 0.00 -0.01 0.26 -0.62 -0.69 0.00 0.00 174.62 173.56 2oen n GLU 129 N -1.28 0.00 0.03 4.92 4.71 -1.26 0.19 120.64 127.96 2oen n GLU 129 Ca 0.12 0.26 -0.07 0.00 -0.01 0.00 0.00 57.16 57.46 2oen n GLU 129 Cb 0.46 -0.41 -0.04 0.00 -1.01 0.00 0.00 31.44 30.44 2oen n GLU 129 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2oen h GLU 130 N 0.00 -0.28 0.00 3.49 4.81 -2.01 -2.53 114.58 118.06 2oen h GLU 130 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2oen h GLU 130 Cb 0.00 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2oen h GLU 130 CO 0.00 -0.18 0.00 0.72 -0.73 0.00 0.00 179.01 178.82 2oen n HIS 131 N -3.70 0.00 0.01 0.92 8.25 0.13 0.49 115.22 121.32 2oen n HIS 131 Ca -0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.33 2oen n HIS 131 Cb 0.16 -0.40 -0.03 0.00 1.12 0.00 0.00 29.99 30.84 2oen n HIS 131 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2oen h VAL 132 N 0.00 0.52 -0.27 1.59 2.07 -0.89 0.14 116.25 119.41 2oen h VAL 132 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2oen h VAL 132 Cb 0.00 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 2oen h VAL 132 CO 0.00 0.00 -0.34 -0.08 0.02 0.00 0.00 177.57 177.17 2oen h GLU 133 N -0.26 -0.22 -0.89 1.57 4.81 1.14 5.69 114.58 126.42 2oen h GLU 133 Ca 0.09 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.49 2oen h GLU 133 Cb 0.38 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 2oen h GLU 133 CO -0.25 -0.15 0.57 0.93 -0.73 0.00 0.00 179.01 179.39 2oen h GLU 134 N -0.23 0.60 -0.17 1.92 3.07 -1.50 0.63 114.58 118.89 2oen h GLU 134 Ca 0.05 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 2oen h GLU 134 Cb 0.36 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2oen h GLU 134 CO -0.37 0.40 -0.01 -0.07 -1.40 0.00 0.00 179.01 177.56 2oen h LEU 135 N 0.62 0.31 -0.70 1.33 3.38 0.34 0.19 115.31 120.78 2oen h LEU 135 Ca 0.45 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2oen h LEU 135 Cb 0.82 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2oen h LEU 135 CO -0.20 0.55 0.45 0.11 0.09 0.00 0.00 178.44 179.44 2oen h LYS 136 N 0.05 0.87 -0.23 1.13 1.57 1.26 -2.77 116.57 118.46 2oen h LYS 136 Ca 0.05 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2oen h LYS 136 Cb 0.40 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2oen h LYS 136 CO 0.01 0.58 0.01 0.87 -0.57 0.00 0.00 179.45 180.34 2oen h LYS 137 N 0.90 0.08 -4.22 3.15 6.56 0.63 -3.45 116.57 120.23 2oen h LYS 137 Ca 0.27 -0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.32 2oen h LYS 137 Cb -0.03 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.58 2oen h LYS 137 CO -0.09 0.05 0.96 0.43 -2.06 0.00 0.00 179.45 178.75 2oen n SER 138 N -5.13 0.51 0.04 0.86 7.64 0.63 -4.77 113.62 113.38 2oen n SER 138 Ca -0.02 0.46 0.02 0.00 1.01 0.00 0.00 58.87 60.34 2oen n SER 138 Cb 0.12 -0.64 0.09 0.00 -1.01 0.00 0.00 64.21 62.77 2oen n SER 138 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2oen n PRO 139 N 5.39 0.02 -4.42 1.43 -0.02 -1.26 -4.50 135.00 131.64 2oen n PRO 139 Ca 0.40 0.40 -0.25 0.00 -2.02 0.00 0.00 63.50 62.03 2oen n PRO 139 Cb -0.02 -1.74 -0.10 0.00 -0.02 0.00 0.00 33.50 31.61 2oen n PRO 139 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2oen s VAL 140 N -2.84 2.62 0.17 -1.45 -7.23 -1.26 -5.08 120.40 105.33 2oen s VAL 140 Ca -0.00 -2.17 -0.30 0.00 -1.81 0.00 0.00 61.98 57.69 2oen s VAL 140 Cb 0.01 -2.34 -0.08 0.00 0.56 0.00 0.00 36.38 34.53 2oen s VAL 140 CO 0.03 -0.28 1.29 -2.84 -0.31 0.00 0.00 175.10 172.99 2oen s PRO 141 N -3.21 4.40 -0.04 4.82 0.02 -1.26 -4.88 135.00 134.84 2oen s PRO 141 Ca 0.27 2.00 0.06 0.00 0.02 0.00 0.00 61.00 63.35 2oen s PRO 141 Cb -0.06 -3.22 -0.02 0.00 0.02 0.00 0.00 34.50 31.21 2oen s PRO 141 CO 0.14 -0.26 -0.23 0.08 -0.33 0.00 0.00 177.00 176.41 2oen s VAL 142 N 0.34 2.32 -0.43 3.83 1.01 -1.26 -0.34 120.40 125.87 2oen s VAL 142 Ca 0.58 -0.99 0.10 0.00 0.00 0.00 0.00 61.98 61.67 2oen s VAL 142 Cb -0.35 -1.85 0.38 0.00 0.00 0.00 0.00 36.38 34.56 2oen s VAL 142 CO 0.36 0.58 0.90 0.55 0.00 0.00 0.00 175.10 177.49 2oen n VAL 143 N 2.63 1.42 0.00 2.92 3.14 -0.55 -4.20 118.33 123.69 2oen n VAL 143 Ca -0.17 -4.60 0.00 0.00 -2.96 0.00 0.00 64.34 56.61 2oen n VAL 143 Cb 0.52 -0.55 0.00 0.00 -1.06 0.00 0.00 33.84 32.74 2oen n VAL 143 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2oen n LEU 144 N -0.07 0.00 -4.20 6.55 7.99 -1.20 -4.40 117.00 121.67 2oen n LEU 144 Ca 0.26 0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.98 2oen n LEU 144 Cb 0.62 0.00 -0.16 0.00 -0.11 0.00 0.00 43.42 43.77 2oen n LEU 144 CO 0.28 0.00 -0.53 0.00 -1.51 0.00 0.00 177.39 175.63 2oen s ALA 145 N 0.00 1.78 -0.25 -1.18 0.00 -0.31 -2.14 121.76 119.67 2oen s ALA 145 Ca 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 2oen s ALA 145 Cb 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.62 2oen s ALA 145 CO 0.00 0.37 0.08 0.00 0.00 0.00 0.00 175.76 176.21 2oen n ALA 146 N 2.89 -1.00 -2.35 0.00 0.00 -0.64 -4.56 120.51 114.84 2oen n ALA 146 Ca -0.17 -0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.06 2oen n ALA 146 Cb 0.53 -0.75 -0.10 0.00 0.00 0.00 0.00 19.45 19.12 2oen n ALA 146 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2oen s SER 147 N -2.12 1.94 -0.02 0.00 0.01 -1.26 -4.82 113.70 107.43 2oen s SER 147 Ca 0.11 -1.24 -0.13 0.00 1.31 0.00 0.00 55.95 55.99 2oen s SER 147 Cb -0.06 -0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.18 2oen s SER 147 CO 0.14 -0.52 0.28 0.27 0.41 0.00 0.00 173.24 173.82 2oen s ILE 148 N -3.39 0.06 -0.27 1.44 -4.36 -1.26 -4.88 121.20 108.54 2oen s ILE 148 Ca 0.30 -0.47 -0.03 0.00 -0.26 0.00 0.00 60.65 60.19 2oen s ILE 148 Cb 0.06 -0.57 0.16 0.00 1.25 0.00 0.00 42.46 43.35 2oen s ILE 148 CO 0.10 -0.26 0.49 -1.83 0.24 0.00 0.00 174.94 173.68 2oen s GLU 149 N -1.22 0.45 0.00 0.37 4.04 -1.26 -3.44 118.70 117.64 2oen s GLU 149 Ca -0.13 0.81 0.00 0.00 0.04 0.00 0.00 54.97 55.70 2oen s GLU 149 Cb -0.05 0.08 0.00 0.00 0.02 0.00 0.00 34.13 34.18 2oen s GLU 149 CO 0.04 -0.59 0.00 -1.13 -1.84 0.00 0.00 175.26 171.74 2oen n SER 150 N 5.40 0.00 0.20 0.83 3.41 -1.26 -2.89 113.62 119.31 2oen n SER 150 Ca -0.03 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.72 2oen n SER 150 Cb 0.50 0.00 0.66 0.00 -0.26 0.00 0.00 64.21 65.12 2oen n SER 150 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2oen h THR 151 N 0.00 0.00 0.00 6.66 1.35 -2.00 -3.46 112.91 115.46 2oen h THR 151 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2oen h THR 151 Cb 0.00 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 2oen h THR 151 CO 0.00 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.86 2oen n ASN 152 N -2.57 0.00 -0.06 5.36 4.13 -1.14 -4.74 115.26 116.24 2oen n ASN 152 Ca 0.00 0.00 0.22 0.00 1.68 0.00 0.00 54.58 56.49 2oen n ASN 152 Cb 0.19 -2.37 0.69 0.00 -1.54 0.00 0.00 39.78 36.75 2oen n ASN 152 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2oen h GLN 153 N 0.00 0.02 -5.19 3.52 1.08 -1.90 -3.39 115.11 109.26 2oen h GLN 153 Ca 0.00 -0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.54 2oen h GLN 153 Cb 0.00 -0.00 -0.29 0.00 -0.05 0.00 0.00 27.48 27.14 2oen h GLN 153 CO 0.00 0.01 -0.78 0.96 -0.95 0.00 0.00 178.83 178.08 2oen s ILE 154 N -5.02 2.91 0.92 2.54 -5.25 -1.26 -5.03 121.20 111.01 2oen s ILE 154 Ca -0.05 -0.69 -0.18 0.00 -0.99 0.00 0.00 60.65 58.74 2oen s ILE 154 Cb 0.20 -2.25 -0.15 0.00 2.95 0.00 0.00 42.46 43.22 2oen s ILE 154 CO 0.74 0.50 -0.91 -2.65 -1.79 0.00 0.00 174.94 170.83 2oen n PRO 155 N 4.05 0.00 -3.15 0.37 -0.02 -1.26 -4.76 135.00 130.23 2oen n PRO 155 Ca -0.19 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.34 2oen n PRO 155 Cb 0.52 -0.92 -0.01 0.00 -0.02 0.00 0.00 33.50 33.06 2oen n PRO 155 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2oen s SER 156 N -0.92 -0.64 -0.22 2.55 0.15 0.37 -3.23 113.70 111.76 2oen s SER 156 Ca 0.36 0.36 -0.16 0.00 0.70 0.00 0.00 55.95 57.21 2oen s SER 156 Cb -0.10 1.52 -0.04 0.00 -1.71 0.00 0.00 66.02 65.69 2oen s SER 156 CO 0.73 -0.12 0.40 -0.69 1.20 0.00 0.00 173.24 174.75 2oen s VAL 157 N 2.94 5.19 0.21 4.45 1.01 -0.91 -1.55 120.40 131.74 2oen s VAL 157 Ca 0.05 0.68 -0.09 0.00 0.00 0.00 0.00 61.98 62.63 2oen s VAL 157 Cb -0.10 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 32.59 2oen s VAL 157 CO -0.14 0.23 0.49 0.35 0.00 0.00 0.00 175.10 176.02 2oen n THR 158 N 4.51 0.00 -3.73 3.92 -2.24 -0.57 -1.62 114.28 114.54 2oen n THR 158 Ca -0.08 -0.54 -0.21 0.00 -2.27 0.00 0.00 64.05 60.95 2oen n THR 158 Cb 0.51 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 2oen n THR 158 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2oen s ILE 159 N -2.44 3.37 -0.98 2.28 -1.16 -1.26 -2.40 121.20 118.62 2oen s ILE 159 Ca 0.10 -1.34 -0.24 0.00 -0.51 0.00 0.00 60.65 58.67 2oen s ILE 159 Cb -0.03 -3.15 0.02 0.00 0.61 0.00 0.00 42.46 39.91 2oen s ILE 159 CO 0.06 -0.13 1.60 -0.62 -2.81 0.00 0.00 174.94 173.04 2oen s ASP 160 N -4.04 6.08 0.55 4.50 2.15 -1.26 -4.87 116.67 119.78 2oen s ASP 160 Ca 0.43 -1.19 0.33 0.00 0.43 0.00 0.00 52.55 52.55 2oen s ASP 160 Cb -0.06 -2.57 1.46 0.00 -0.30 0.00 0.00 42.92 41.46 2oen s ASP 160 CO 0.27 -1.89 2.02 1.88 -0.17 0.00 0.00 175.17 177.29 2oen h TYR 161 N 10.28 0.00 0.00 -5.34 -1.99 -1.96 -2.93 116.97 115.03 2oen h TYR 161 Ca 0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.89 2oen h TYR 161 Cb 1.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.74 2oen h TYR 161 CO 1.26 0.04 0.00 -1.91 -0.00 0.00 0.00 178.16 177.55 2oen n GLU 162 N -3.18 0.00 -0.31 4.88 0.00 -1.26 -3.58 120.64 117.19 2oen n GLU 162 Ca -0.00 0.19 0.15 0.00 0.00 0.00 0.00 57.16 57.50 2oen n GLU 162 Cb 0.28 -0.83 0.33 0.00 0.00 0.00 0.00 31.44 31.22 2oen n GLU 162 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2oen h GLN 163 N 0.00 0.28 -0.15 5.31 1.08 -1.88 0.28 115.11 120.02 2oen h GLN 163 Ca 0.00 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.23 2oen h GLN 163 Cb 0.00 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.32 2oen h GLN 163 CO 0.00 0.18 -0.16 0.00 -0.95 0.00 0.00 178.83 177.90 2oen h ALA 164 N 1.77 -0.07 -0.40 3.87 0.00 -1.70 0.34 119.26 123.08 2oen h ALA 164 Ca 0.59 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.64 2oen h ALA 164 Cb 1.21 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 19.25 2oen h ALA 164 CO -0.61 -0.61 -0.23 0.00 0.00 0.00 0.00 179.25 177.80 2oen h ALA 165 N 0.87 0.02 0.05 0.00 0.00 -0.52 -2.71 119.26 116.98 2oen h ALA 165 Ca 0.10 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2oen h ALA 165 Cb 0.35 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2oen h ALA 165 CO -0.27 -0.61 -0.46 0.35 0.00 0.00 0.00 179.25 178.27 2oen h PHE 166 N -0.16 -1.34 -0.85 0.00 3.04 -0.56 -3.20 116.94 113.88 2oen h PHE 166 Ca 0.19 0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.29 2oen h PHE 166 Cb 0.47 0.58 -0.13 0.00 2.56 0.00 0.00 35.95 39.43 2oen h PHE 166 CO -0.47 -0.50 -0.47 -0.44 -2.02 0.00 0.00 178.31 174.40 2oen h ASP 167 N -0.61 -1.71 -0.82 0.41 3.32 -0.04 -0.83 116.42 116.14 2oen h ASP 167 Ca 0.00 0.29 0.05 0.00 0.02 0.00 0.00 57.03 57.40 2oen h ASP 167 Cb 0.64 0.80 -0.06 0.00 0.22 0.00 0.00 39.33 40.93 2oen h ASP 167 CO -0.28 -0.29 0.51 0.00 -1.72 0.00 0.00 179.24 177.47 2oen h ALA 168 N 0.81 1.11 0.17 3.45 0.00 -1.61 0.77 119.26 123.96 2oen h ALA 168 Ca 0.22 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2oen h ALA 168 Cb 0.53 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2oen h ALA 168 CO -0.87 0.29 -0.33 0.28 0.00 0.00 0.00 179.25 178.62 2oen h VAL 169 N 0.97 0.31 0.00 0.00 2.07 -1.17 -1.27 116.25 117.15 2oen h VAL 169 Ca 0.35 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.78 2oen h VAL 169 Cb 0.10 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2oen h VAL 169 CO -0.15 0.00 -0.43 -0.61 0.02 0.00 0.00 177.57 176.40 2oen h GLN 170 N -0.59 0.00 -0.97 1.57 5.75 -1.12 -2.45 115.11 117.30 2oen h GLN 170 Ca 0.02 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.35 2oen h GLN 170 Cb 0.59 0.00 -0.10 0.00 1.07 0.00 0.00 27.48 29.04 2oen h GLN 170 CO -0.16 0.43 0.22 0.45 -2.65 0.00 0.00 178.83 177.12 2oen n SER 171 N -3.57 3.23 0.00 -0.69 2.88 0.27 -2.48 113.62 113.26 2oen n SER 171 Ca -0.00 -2.59 0.00 0.00 -1.33 0.00 0.00 58.87 54.94 2oen n SER 171 Cb 0.54 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 2oen n SER 171 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2oen n LEU 172 N -0.08 0.04 -0.32 2.46 0.00 -0.57 -4.70 117.00 113.82 2oen n LEU 172 Ca 0.22 0.00 0.18 0.00 0.00 0.00 0.00 56.01 56.41 2oen n LEU 172 Cb 0.91 0.00 0.43 0.00 0.00 0.00 0.00 43.42 44.76 2oen n LEU 172 CO 0.22 -0.09 1.20 0.40 0.00 0.00 0.00 177.39 179.13 2oen h ILE 173 N 0.00 0.62 0.00 1.96 2.04 -1.16 0.38 117.51 121.35 2oen h ILE 173 Ca 0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2oen h ILE 173 Cb 0.81 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2oen h ILE 173 CO 0.00 0.10 0.00 0.44 0.00 0.00 0.00 178.15 178.69 2oen h ASP 174 N 0.55 0.00 0.00 1.72 3.32 -1.81 1.73 116.42 121.93 2oen h ASP 174 Ca 0.57 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.57 2oen h ASP 174 Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2oen h ASP 174 CO -0.32 0.00 -0.05 -0.24 -1.72 0.00 0.00 179.24 176.91 2oen n SER 175 N -2.90 3.80 -3.52 6.45 2.88 0.13 -4.58 113.62 115.90 2oen n SER 175 Ca 0.04 -2.08 -0.16 0.00 -1.33 0.00 0.00 58.87 55.34 2oen n SER 175 Cb 0.47 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2oen n SER 175 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2oen n GLY 176 N 2.00 -1.24 3.13 0.46 0.00 -1.11 -4.93 105.19 103.50 2oen n GLY 176 Ca 0.11 0.59 -0.30 0.00 0.00 0.00 0.00 46.02 46.42 2oen n GLY 176 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oen s HIS 177 N -2.93 2.31 0.00 1.61 3.76 0.59 -4.96 115.29 115.66 2oen s HIS 177 Ca 0.02 -1.07 0.00 0.00 -0.15 0.00 0.00 55.06 53.86 2oen s HIS 177 Cb -0.00 -1.60 0.00 0.00 1.11 0.00 0.00 32.58 32.09 2oen s HIS 177 CO 0.84 -0.50 0.00 0.36 -0.85 0.00 0.00 174.74 174.60 2oen n LYS 178 N 3.97 0.00 -3.33 1.40 2.85 -1.26 -4.60 118.16 117.19 2oen n LYS 178 Ca -0.20 0.02 -0.46 0.00 -1.05 0.00 0.00 58.31 56.62 2oen n LYS 178 Cb 0.52 -0.21 -0.06 0.00 -0.65 0.00 0.00 35.03 34.63 2oen n LYS 178 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2oen s ASN 179 N -1.26 6.18 0.80 -5.58 0.01 -1.26 -4.97 114.94 108.86 2oen s ASN 179 Ca 0.00 -1.67 -0.05 0.00 -0.71 0.00 0.00 52.86 50.43 2oen s ASN 179 Cb 0.00 -2.20 0.16 0.00 0.41 0.00 0.00 41.25 39.61 2oen s ASN 179 CO 0.00 -0.81 1.10 -0.63 -1.51 0.00 0.00 177.10 175.26 2oen s ILE 180 N 1.62 2.06 0.04 0.60 1.09 -1.26 0.11 121.20 125.45 2oen s ILE 180 Ca 0.03 -0.42 -0.27 0.00 -1.10 0.00 0.00 60.65 58.89 2oen s ILE 180 Cb -0.28 -2.64 0.08 0.00 -1.06 0.00 0.00 42.46 38.55 2oen s ILE 180 CO 0.04 0.00 0.69 0.00 -0.10 0.00 0.00 174.94 175.57 2oen s ALA 181 N -3.38 -1.72 -0.02 9.38 0.00 -1.18 -4.86 121.76 119.98 2oen s ALA 181 Ca 0.69 0.95 0.07 0.00 0.00 0.00 0.00 51.96 53.67 2oen s ALA 181 Cb -0.04 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 2oen s ALA 181 CO 0.47 -0.57 -0.24 0.12 0.00 0.00 0.00 175.76 175.54 2oen s PHE 182 N -2.50 2.17 -0.34 0.00 5.99 -0.66 0.81 117.98 123.44 2oen s PHE 182 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 56.93 56.45 2oen s PHE 182 Cb -0.01 -1.40 0.14 0.00 0.00 0.00 0.00 43.02 41.75 2oen s PHE 182 CO -0.03 -0.06 0.25 0.08 -0.00 0.00 0.00 175.22 175.46 2oen s VAL 183 N -0.49 -0.05 0.44 3.12 1.01 -0.12 -2.58 120.40 121.73 2oen s VAL 183 Ca 0.07 -1.32 0.06 0.00 0.00 0.00 0.00 61.98 60.79 2oen s VAL 183 Cb -0.10 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2oen s VAL 183 CO -0.00 -0.82 0.07 -0.94 0.00 0.00 0.00 175.10 173.41 2oen s SER 184 N 1.38 4.10 0.03 3.32 1.04 -1.18 -3.18 113.70 119.21 2oen s SER 184 Ca 0.16 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.25 2oen s SER 184 Cb -0.20 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.73 2oen s SER 184 CO -0.07 -0.59 0.03 0.61 0.98 0.00 0.00 173.24 174.21 2oen n GLY 185 N -1.14 2.11 0.32 7.32 0.00 -1.25 -3.49 105.19 109.06 2oen n GLY 185 Ca -0.07 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.81 2oen n GLY 185 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2oen n THR 186 N -0.98 0.00 1.23 2.61 -1.04 -1.26 -4.77 114.28 110.08 2oen n THR 186 Ca 0.01 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.07 2oen n THR 186 Cb 0.03 0.00 0.30 0.00 -1.82 0.00 0.00 70.33 68.84 2oen n THR 186 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2oen n LEU 187 N 0.24 0.00 -0.05 -4.42 4.77 -1.26 -2.97 117.00 113.31 2oen n LEU 187 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2oen n LEU 187 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2oen n LEU 187 CO 0.00 0.00 -0.07 -0.08 -1.33 0.00 0.00 177.39 175.91 2oen h GLU 188 N 0.00 0.00 -4.61 3.23 4.81 -1.99 -3.35 114.58 112.67 2oen h GLU 188 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 2oen h GLU 188 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2oen h GLU 188 CO 0.00 0.00 0.93 0.39 -0.73 0.00 0.00 179.01 179.60 2oen n GLU 189 N -4.65 0.00 0.00 1.92 1.02 -1.16 -4.63 120.64 113.15 2oen n GLU 189 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2oen n GLU 189 Cb 0.06 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2oen n GLU 189 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2oen n PRO 190 N 5.30 0.00 0.16 3.49 -0.04 -1.26 0.27 135.00 142.92 2oen n PRO 190 Ca 0.39 0.26 0.07 0.00 -0.04 0.00 0.00 63.50 64.18 2oen n PRO 190 Cb -0.03 -1.61 0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2oen n PRO 190 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2oen h ILE 191 N 0.00 0.44 0.00 0.52 -0.00 -1.83 -3.33 117.51 113.31 2oen h ILE 191 Ca 0.00 -1.65 0.00 0.00 -0.00 0.00 0.00 64.86 63.21 2oen h ILE 191 Cb 0.22 2.16 0.00 0.00 -0.00 0.00 0.00 36.82 39.20 2oen h ILE 191 CO 0.00 0.25 0.00 0.59 -0.00 0.00 0.00 178.15 178.99 2oen n ASN 192 N -3.11 0.00 -0.39 2.19 3.02 0.77 -3.69 115.26 114.05 2oen n ASN 192 Ca 0.02 0.00 0.38 0.00 -0.03 0.00 0.00 54.58 54.95 2oen n ASN 192 Cb 0.65 0.00 0.76 0.00 -0.61 0.00 0.00 39.78 40.58 2oen n ASN 192 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2oen h HIS 193 N 0.00 0.01 -0.13 3.10 2.07 -1.67 0.60 115.15 119.13 2oen h HIS 193 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2oen h HIS 193 Cb 0.00 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2oen h HIS 193 CO 0.00 -0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 2oen n ALA 194 N -2.79 2.44 -0.48 6.11 0.00 -1.25 -4.18 120.51 120.35 2oen n ALA 194 Ca 0.29 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2oen n ALA 194 Cb 1.37 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2oen n ALA 194 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2oen n LYS 195 N 1.25 0.00 0.28 0.00 4.01 0.20 -4.60 118.16 119.29 2oen n LYS 195 Ca 0.14 0.00 0.18 0.00 -0.51 0.00 0.00 58.31 58.12 2oen n LYS 195 Cb 0.54 0.00 0.86 0.00 -0.51 0.00 0.00 35.03 35.92 2oen n LYS 195 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2oen h LYS 196 N 0.00 0.00 0.03 1.97 6.56 -1.39 0.59 116.57 124.33 2oen h LYS 196 Ca 0.00 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.40 2oen h LYS 196 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 2oen h LYS 196 CO 0.00 0.00 -1.04 0.28 -2.06 0.00 0.00 179.45 176.63 2oen h VAL 197 N 0.00 1.12 -0.57 0.50 2.07 -1.77 -2.38 116.25 115.22 2oen h VAL 197 Ca 0.00 -2.27 0.05 0.00 0.82 0.00 0.00 66.70 65.30 2oen h VAL 197 Cb 0.27 2.60 -0.07 0.00 -1.52 0.00 0.00 31.29 32.57 2oen h VAL 197 CO 0.00 0.48 -0.34 0.29 0.02 0.00 0.00 177.57 178.02 2oen n LYS 198 N -4.33 -0.25 -0.05 1.57 4.76 -0.53 0.26 118.16 119.59 2oen n LYS 198 Ca -0.26 1.12 -0.03 0.00 -2.87 0.00 0.00 58.31 56.28 2oen n LYS 198 Cb 0.70 -1.66 0.22 0.00 -1.84 0.00 0.00 35.03 32.45 2oen n LYS 198 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2oen h GLY 199 N 0.00 0.69 0.89 0.72 0.00 -1.08 0.38 103.07 104.67 2oen h GLY 199 Ca 0.09 -0.46 0.03 0.00 0.00 0.00 0.00 47.33 46.99 2oen h GLY 199 CO -0.54 0.42 0.51 -1.82 0.00 0.00 0.00 176.54 175.11 2oen h TYR 200 N 0.60 0.95 0.11 5.60 -0.00 0.14 -2.68 116.97 121.69 2oen h TYR 200 Ca 0.12 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.87 2oen h TYR 200 Cb 0.45 -0.32 0.00 0.00 -0.00 0.00 0.00 36.73 36.86 2oen h TYR 200 CO 0.02 0.56 -0.05 0.87 -0.00 0.00 0.00 178.16 179.55 2oen h LYS 201 N 1.00 -0.14 -0.53 1.82 1.57 0.43 -3.27 116.57 117.44 2oen h LYS 201 Ca 0.31 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.20 2oen h LYS 201 Cb -0.01 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.26 2oen h LYS 201 CO -0.11 0.32 0.11 -0.09 -0.57 0.00 0.00 179.45 179.11 2oen h ARG 202 N -0.92 0.24 0.00 3.15 2.43 -0.22 0.45 114.38 119.51 2oen h ARG 202 Ca -0.01 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2oen h ARG 202 Cb 0.52 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2oen h ARG 202 CO 0.02 0.16 -0.16 0.00 -1.51 0.00 0.00 179.97 178.48 2oen h ALA 203 N 1.42 1.21 0.45 2.80 0.00 -1.66 -1.36 119.26 122.11 2oen h ALA 203 Ca 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2oen h ALA 203 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2oen h ALA 203 CO -0.35 0.21 -0.22 1.25 0.00 0.00 0.00 179.25 180.14 2oen h LEU 204 N 0.00 -0.51 0.26 0.00 5.85 -0.74 -3.36 115.31 116.81 2oen h LEU 204 Ca -0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2oen h LEU 204 Cb 0.47 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2oen h LEU 204 CO 0.02 -0.11 -0.21 0.71 -0.34 0.00 0.00 178.44 178.51 2oen h THR 205 N -1.12 0.00 -0.02 1.05 1.35 -0.23 -3.24 112.91 110.70 2oen h THR 205 Ca -0.06 0.00 -0.27 0.00 -0.55 0.00 0.00 66.41 65.53 2oen h THR 205 Cb 0.46 0.00 0.07 0.00 -1.73 0.00 0.00 68.15 66.95 2oen h THR 205 CO 0.10 0.00 0.81 1.21 -0.25 0.00 0.00 175.52 177.39 2oen n GLU 206 N -3.63 0.03 0.00 4.72 2.13 -0.52 0.14 120.64 123.51 2oen n GLU 206 Ca -0.06 -0.94 0.00 0.00 0.66 0.00 0.00 57.16 56.82 2oen n GLU 206 Cb 0.20 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.39 2oen n GLU 206 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2oen n SER 207 N 10.81 0.00 -0.06 4.31 2.88 -1.24 -4.77 113.62 125.55 2oen n SER 207 Ca 0.33 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2oen n SER 207 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2oen n SER 207 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2oen n GLY 208 N 0.00 0.00 3.09 0.46 0.00 0.37 -4.93 105.19 104.18 2oen n GLY 208 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2oen n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oen s LEU 209 N 0.00 1.64 -0.40 0.99 1.43 -1.22 -5.02 118.68 116.10 2oen s LEU 209 Ca 0.00 -0.25 -0.27 0.00 -1.03 0.00 0.00 54.13 52.57 2oen s LEU 209 Cb 0.00 0.61 -0.05 0.00 0.03 0.00 0.00 46.19 46.78 2oen s LEU 209 CO 0.00 -0.37 2.14 -2.16 0.23 0.00 0.00 176.35 176.20 2oen s PRO 210 N -1.44 2.72 -1.34 1.29 0.04 -1.26 -4.59 135.00 130.42 2oen s PRO 210 Ca -0.15 1.45 -0.17 0.00 0.04 0.00 0.00 61.00 62.17 2oen s PRO 210 Cb -0.08 -4.42 0.06 0.00 0.04 0.00 0.00 34.50 30.11 2oen s PRO 210 CO 0.01 -2.58 1.86 0.28 0.04 0.00 0.00 177.00 176.61 2oen n VAL 211 N 7.69 3.83 -1.89 -0.36 0.31 -1.26 -4.90 118.33 121.75 2oen n VAL 211 Ca 0.29 -3.84 -0.22 0.00 -0.01 0.00 0.00 64.34 60.56 2oen n VAL 211 Cb 0.50 -2.42 -0.06 0.00 -0.91 0.00 0.00 33.84 30.95 2oen n VAL 211 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2oen s ARG 212 N 3.90 2.21 0.00 5.55 0.52 -1.26 -4.87 118.95 125.00 2oen s ARG 212 Ca 0.52 -0.15 0.00 0.00 -0.52 0.00 0.00 55.73 55.58 2oen s ARG 212 Cb 0.06 -4.99 0.00 0.00 0.52 0.00 0.00 34.95 30.54 2oen s ARG 212 CO 0.04 -3.84 0.00 -0.40 0.02 0.00 0.00 175.30 171.12 2oen n ASP 213 N 15.63 0.00 -1.18 0.23 3.85 -1.26 0.14 116.55 133.96 2oen n ASP 213 Ca 0.43 0.00 -0.06 0.00 -0.71 0.00 0.00 54.79 54.45 2oen n ASP 213 Cb 0.46 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.18 2oen n ASP 213 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2oen n SER 214 N 0.58 -0.89 -0.74 -1.12 3.41 -1.26 -4.72 113.62 108.88 2oen n SER 214 Ca 0.00 -2.02 0.07 0.00 -0.26 0.00 0.00 58.87 56.67 2oen n SER 214 Cb 0.00 0.29 0.14 0.00 -0.26 0.00 0.00 64.21 64.38 2oen n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oen n TYR 215 N -0.10 0.35 -3.94 7.33 9.36 0.37 -4.86 117.16 125.67 2oen n TYR 215 Ca -0.25 -0.28 -0.30 0.00 3.32 0.00 0.00 57.90 60.39 2oen n TYR 215 Cb 0.75 -0.01 -0.16 0.00 -0.63 0.00 0.00 39.34 39.29 2oen n TYR 215 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 2oen s ILE 216 N -1.11 1.50 0.10 2.97 -4.36 -1.25 -1.65 121.20 117.40 2oen s ILE 216 Ca 0.25 -1.10 0.08 0.00 -0.26 0.00 0.00 60.65 59.62 2oen s ILE 216 Cb 0.15 -1.71 -0.04 0.00 1.25 0.00 0.00 42.46 42.10 2oen s ILE 216 CO 0.20 -0.02 -0.14 0.54 0.24 0.00 0.00 174.94 175.76 2oen s VAL 217 N 1.43 3.11 -0.56 8.37 0.11 -1.07 -5.00 120.40 126.79 2oen s VAL 217 Ca -0.04 -1.33 0.06 0.00 -2.93 0.00 0.00 61.98 57.74 2oen s VAL 217 Cb -0.18 -2.42 0.22 0.00 -1.53 0.00 0.00 36.38 32.46 2oen s VAL 217 CO -0.07 0.14 0.56 -1.84 -3.33 0.00 0.00 175.10 170.57 2oen n GLU 218 N 0.87 1.54 -0.29 1.54 0.00 -1.24 -3.09 120.64 119.97 2oen n GLU 218 Ca -0.15 -4.04 -0.30 0.00 0.00 0.00 0.00 57.16 52.67 2oen n GLU 218 Cb 0.52 -1.93 0.29 0.00 0.00 0.00 0.00 31.44 30.32 2oen n GLU 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2oen n GLY 219 N 1.59 -3.49 0.00 -1.84 0.00 -1.23 -4.25 105.19 95.97 2oen n GLY 219 Ca 0.25 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2oen n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2oen n ASP 220 N -5.52 0.00 -0.75 1.61 5.75 -1.26 -3.93 116.55 112.45 2oen n ASP 220 Ca 0.11 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.94 2oen n ASP 220 Cb 0.58 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.89 2oen n ASP 220 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2oen n TYR 221 N 0.00 0.70 -3.00 2.11 4.01 -1.26 -4.35 117.16 115.37 2oen n TYR 221 Ca 0.00 -1.14 -0.24 0.00 -0.16 0.00 0.00 57.90 56.36 2oen n TYR 221 Cb 0.00 -0.32 0.01 0.00 -0.31 0.00 0.00 39.34 38.72 2oen n TYR 221 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2oen s THR 222 N -2.98 4.31 -0.01 -0.72 -4.23 -1.26 -4.71 115.64 106.03 2oen s THR 222 Ca 0.40 -0.39 -0.20 0.00 -1.18 0.00 0.00 61.69 60.32 2oen s THR 222 Cb 0.35 -3.60 -0.11 0.00 1.34 0.00 0.00 72.50 70.47 2oen s THR 222 CO 0.04 -0.44 0.86 0.22 -0.54 0.00 0.00 174.62 174.75 2oen h TYR 223 N 0.42 -0.68 -0.97 3.99 5.03 -1.97 -2.55 116.97 120.25 2oen h TYR 223 Ca -0.47 -0.02 0.32 0.00 2.58 0.00 0.00 58.73 61.14 2oen h TYR 223 Cb 1.24 0.23 -0.18 0.00 1.55 0.00 0.00 36.73 39.57 2oen h TYR 223 CO 0.48 -0.43 0.22 -3.47 -1.32 0.00 0.00 178.16 173.64 2oen n ASP 224 N -5.22 0.06 0.17 -2.11 -0.08 -1.26 0.16 116.55 108.28 2oen n ASP 224 Ca -0.09 1.63 0.06 0.00 -1.51 0.00 0.00 54.79 54.87 2oen n ASP 224 Cb 0.29 -0.67 0.14 0.00 2.34 0.00 0.00 41.12 43.22 2oen n ASP 224 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2oen h SER 225 N 0.00 0.00 0.67 1.67 4.64 -1.94 -2.31 113.55 116.29 2oen h SER 225 Ca 0.68 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.94 2oen h SER 225 Cb 1.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.67 2oen h SER 225 CO -0.84 0.34 -0.27 1.23 -0.87 0.00 0.00 176.83 176.42 2oen h GLY 226 N 3.35 0.00 0.27 -0.77 0.00 0.20 0.13 103.07 106.25 2oen h GLY 226 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2oen h GLY 226 CO 0.04 0.00 -1.26 -2.22 0.00 0.00 0.00 176.54 173.10 2oen h ILE 227 N 0.00 1.02 0.00 2.60 2.04 0.74 -2.68 117.51 121.23 2oen h ILE 227 Ca -0.00 -2.29 -0.00 0.00 1.00 0.00 0.00 64.86 63.56 2oen h ILE 227 Cb 0.67 2.56 -0.00 0.00 -0.74 0.00 0.00 36.82 39.31 2oen h ILE 227 CO 0.03 0.55 -0.00 -0.08 0.00 0.00 0.00 178.15 178.65 2oen h GLU 228 N -0.63 0.00 0.11 2.37 4.81 -1.24 -1.44 114.58 118.57 2oen h GLU 228 Ca -0.30 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.64 2oen h GLU 228 Cb 1.52 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.89 2oen h GLU 228 CO -0.06 0.00 -1.49 0.00 -0.73 0.00 0.00 179.01 176.74 2oen h ALA 229 N 2.00 0.21 0.00 2.92 0.00 -0.91 -3.15 119.26 120.33 2oen h ALA 229 Ca -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 2oen h ALA 229 Cb 0.07 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2oen h ALA 229 CO 0.00 0.88 0.00 0.28 0.00 0.00 0.00 179.25 180.41 2oen h VAL 230 N -0.28 0.00 0.00 0.00 2.07 -1.44 0.34 116.25 116.94 2oen h VAL 230 Ca -0.32 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2oen h VAL 230 Cb 1.78 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2oen h VAL 230 CO 0.05 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.85 2oen n GLU 231 N -2.88 0.00 0.16 1.57 2.13 -0.62 -2.62 120.64 118.38 2oen n GLU 231 Ca -0.02 0.38 0.06 0.00 0.66 0.00 0.00 57.16 58.24 2oen n GLU 231 Cb 0.07 -0.87 0.33 0.00 0.27 0.00 0.00 31.44 31.24 2oen n GLU 231 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2oen n LYS 232 N -1.80 0.08 -0.02 5.31 4.81 -0.98 0.14 118.16 125.71 2oen n LYS 232 Ca 0.00 0.55 -0.10 0.00 -0.87 0.00 0.00 58.31 57.90 2oen n LYS 232 Cb 0.00 -2.09 -0.14 0.00 0.02 0.00 0.00 35.03 32.82 2oen n LYS 232 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2oen h LEU 233 N 0.00 0.04 -3.57 3.14 6.46 -1.07 -3.32 115.31 116.99 2oen h LEU 233 Ca 0.00 -0.10 -0.27 0.00 -0.12 0.00 0.00 57.88 57.39 2oen h LEU 233 Cb 0.63 -0.01 -0.16 0.00 -0.73 0.00 0.00 40.66 40.39 2oen h LEU 233 CO 0.00 1.09 0.34 0.18 -0.62 0.00 0.00 178.44 179.43 2oen n LEU 234 N -3.10 5.88 -0.05 2.25 4.77 0.37 -3.42 117.00 123.70 2oen n LEU 234 Ca -0.18 -3.08 0.01 0.00 -0.03 0.00 0.00 56.01 52.74 2oen n LEU 234 Cb 1.05 -0.75 -0.16 0.00 -2.33 0.00 0.00 43.42 41.23 2oen n LEU 234 CO 0.45 0.82 -0.91 -0.62 -1.33 0.00 0.00 177.39 175.80 2oen n GLU 235 N -0.34 0.67 -1.46 3.23 1.02 -0.64 -4.96 120.64 118.16 2oen n GLU 235 Ca 0.41 -0.10 -0.36 0.00 -0.02 0.00 0.00 57.16 57.10 2oen n GLU 235 Cb 1.36 -1.53 0.09 0.00 -0.02 0.00 0.00 31.44 31.33 2oen n GLU 235 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2oen n GLU 236 N -2.50 0.68 0.00 3.49 2.13 -1.22 -4.99 120.64 118.23 2oen n GLU 236 Ca -0.17 0.29 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2oen n GLU 236 Cb 0.84 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 30.19 2oen n GLU 236 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2oen n ASP 237 N -1.94 0.00 -4.56 4.31 8.00 -1.26 -4.32 116.55 116.78 2oen n ASP 237 Ca 0.14 0.89 -0.28 0.00 0.71 0.00 0.00 54.79 56.25 2oen n ASP 237 Cb 0.49 -0.41 -0.05 0.00 -0.02 0.00 0.00 41.12 41.14 2oen n ASP 237 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2oen s GLU 238 N -2.57 2.17 0.11 -1.24 0.41 -1.26 -4.96 118.70 111.36 2oen s GLU 238 Ca 0.00 0.57 -0.30 0.00 -0.41 0.00 0.00 54.97 54.83 2oen s GLU 238 Cb 0.00 -4.71 -0.07 0.00 -1.78 0.00 0.00 34.13 27.57 2oen s GLU 238 CO 0.00 -3.53 1.21 0.15 -0.49 0.00 0.00 175.26 172.60 2oen s LYS 239 N 7.89 4.45 -0.10 1.61 3.01 -1.26 -5.02 119.74 130.32 2oen s LYS 239 Ca 0.83 1.83 -0.29 0.00 -1.01 0.00 0.00 55.97 57.33 2oen s LYS 239 Cb -0.12 -3.30 -0.04 0.00 -1.01 0.00 0.00 37.83 33.35 2oen s LYS 239 CO 0.13 -0.21 1.56 -2.14 0.51 0.00 0.00 175.35 175.21 2oen s PRO 240 N 0.61 4.14 0.23 -1.68 0.02 -1.26 -4.87 135.00 132.18 2oen s PRO 240 Ca 0.57 2.00 0.19 0.00 0.02 0.00 0.00 61.00 63.79 2oen s PRO 240 Cb -0.31 -3.94 0.91 0.00 0.02 0.00 0.00 34.50 31.17 2oen s PRO 240 CO 0.32 -0.88 1.59 0.25 -0.33 0.00 0.00 177.00 177.95 2oen n THR 241 N 5.58 1.05 -3.81 0.99 -2.24 0.30 -4.83 114.28 111.32 2oen n THR 241 Ca 0.17 0.44 -0.08 0.00 -2.27 0.00 0.00 64.05 62.31 2oen n THR 241 Cb 0.44 -1.39 0.02 0.00 -2.10 0.00 0.00 70.33 67.30 2oen n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oen s ALA 242 N -3.33 -0.83 -0.18 6.98 0.00 -1.14 -2.74 121.76 120.52 2oen s ALA 242 Ca 0.02 -0.70 -0.20 0.00 0.00 0.00 0.00 51.96 51.07 2oen s ALA 242 Cb 0.07 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.93 2oen s ALA 242 CO 0.27 -1.00 0.56 0.42 0.00 0.00 0.00 175.76 176.01 2oen s ILE 243 N -2.36 0.00 0.25 0.00 1.01 -1.01 -3.13 121.20 115.97 2oen s ILE 243 Ca 0.16 -0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.86 2oen s ILE 243 Cb -0.05 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 2oen s ILE 243 CO 0.11 -0.02 0.01 0.12 0.00 0.00 0.00 174.94 175.16 2oen s PHE 244 N 0.03 2.75 -0.27 3.97 5.36 0.24 -2.14 117.98 127.93 2oen s PHE 244 Ca -0.02 -0.20 -0.24 0.00 -0.96 0.00 0.00 56.93 55.51 2oen s PHE 244 Cb -0.04 -1.24 0.07 0.00 -0.34 0.00 0.00 43.02 41.48 2oen s PHE 244 CO 0.02 0.60 0.73 0.08 -1.46 0.00 0.00 175.22 175.19 2oen s VAL 245 N -2.22 0.00 0.00 3.12 1.01 -1.22 -0.94 120.40 120.14 2oen s VAL 245 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2oen s VAL 245 Cb -0.07 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.31 2oen s VAL 245 CO 0.20 0.00 0.05 0.61 0.00 0.00 0.00 175.10 175.96 2oen n GLY 246 N 2.88 -0.00 3.65 4.51 0.00 -1.19 -2.07 105.19 112.96 2oen n GLY 246 Ca -0.15 0.00 -0.66 0.00 0.00 0.00 0.00 46.02 45.21 2oen n GLY 246 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2oen n THR 247 N -1.53 0.02 -0.33 2.61 -1.04 -1.26 -2.45 114.28 110.30 2oen n THR 247 Ca 0.00 -0.01 0.10 0.00 -2.04 0.00 0.00 64.05 62.10 2oen n THR 247 Cb 0.00 -0.55 0.30 0.00 -1.82 0.00 0.00 70.33 68.26 2oen n THR 247 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2oen h ASP 248 N 5.95 0.81 0.60 8.00 3.58 -1.84 -0.30 116.42 133.22 2oen h ASP 248 Ca -0.37 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.13 2oen h ASP 248 Cb 1.38 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.32 2oen h ASP 248 CO 1.00 0.41 -0.15 -1.84 -2.88 0.00 0.00 179.24 175.78 2oen n GLU 249 N -4.61 0.32 -0.10 0.28 0.28 -1.26 -2.69 120.64 112.86 2oen n GLU 249 Ca 0.19 -0.10 0.03 0.00 -0.16 0.00 0.00 57.16 57.12 2oen n GLU 249 Cb 0.42 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 31.88 2oen n GLU 249 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 2oen n MET 250 N -1.25 1.43 -0.07 3.44 2.81 -0.12 -1.41 117.12 121.94 2oen n MET 250 Ca 0.10 -0.67 -0.22 0.00 -1.81 0.00 0.00 57.70 55.10 2oen n MET 250 Cb 0.30 -1.15 -0.12 0.00 -0.71 0.00 0.00 33.22 31.55 2oen n MET 250 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2oen n ALA 251 N 0.04 0.86 -0.15 3.04 0.00 -1.09 -2.97 120.51 120.23 2oen n ALA 251 Ca 0.06 -0.57 -0.09 0.00 0.00 0.00 0.00 53.44 52.84 2oen n ALA 251 Cb 0.16 -0.54 0.05 0.00 0.00 0.00 0.00 19.45 19.11 2oen n ALA 251 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2oen h LEU 252 N -0.65 0.95 -1.59 0.00 4.07 -1.65 0.45 115.31 116.88 2oen h LEU 252 Ca -0.40 -0.32 0.17 0.00 0.08 0.00 0.00 57.88 57.41 2oen h LEU 252 Cb 1.56 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 42.99 2oen h LEU 252 CO -0.13 1.08 0.54 1.23 -1.08 0.00 0.00 178.44 180.07 2oen h GLY 253 N 0.95 0.70 0.47 0.83 0.00 -1.36 -1.57 103.07 103.09 2oen h GLY 253 Ca 0.13 -0.17 -0.36 0.00 0.00 0.00 0.00 47.33 46.93 2oen h GLY 253 CO 0.05 0.03 -1.98 -0.62 0.00 0.00 0.00 176.54 174.02 2oen n VAL 254 N -4.48 1.72 0.14 4.60 0.31 -0.42 0.56 118.33 120.77 2oen n VAL 254 Ca 0.16 -0.57 -0.06 0.00 -0.01 0.00 0.00 64.34 63.86 2oen n VAL 254 Cb 0.61 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.77 2oen n VAL 254 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2oen h ILE 255 N -0.07 0.00 0.00 2.52 1.08 0.14 0.28 117.51 121.46 2oen h ILE 255 Ca -0.44 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 2oen h ILE 255 Cb 1.93 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 2oen h ILE 255 CO 0.03 0.00 0.00 1.41 -0.69 0.00 0.00 178.15 178.90 2oen n HIS 256 N -3.02 0.00 -0.07 1.37 8.25 -0.62 -1.63 115.22 119.50 2oen n HIS 256 Ca -0.04 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.35 2oen n HIS 256 Cb 0.14 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 2oen n HIS 256 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2oen h GLY 257 N 2.43 0.00 1.79 -1.41 0.00 -0.54 -3.29 103.07 102.05 2oen h GLY 257 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2oen h GLY 257 CO 0.00 0.00 -1.05 0.00 0.00 0.00 0.00 176.54 175.49 2oen h ALA 258 N -0.89 0.30 0.00 3.60 0.00 -0.83 -3.13 119.26 118.31 2oen h ALA 258 Ca -0.05 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2oen h ALA 258 Cb 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2oen h ALA 258 CO -0.03 1.04 0.05 1.96 0.00 0.00 0.00 179.25 182.27 2oen h GLN 259 N 0.06 0.00 0.00 0.00 4.20 -1.39 0.16 115.11 118.15 2oen h GLN 259 Ca -0.07 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.41 2oen h GLN 259 Cb 1.77 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.51 2oen h GLN 259 CO 0.16 0.00 -1.55 -0.44 -0.67 0.00 0.00 178.83 176.33 2oen h ASP 260 N 0.00 0.00 -0.83 1.46 3.32 -1.61 -3.32 116.42 115.44 2oen h ASP 260 Ca 0.00 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.64 2oen h ASP 260 Cb 0.10 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.40 2oen h ASP 260 CO 0.00 0.80 0.52 0.54 -1.72 0.00 0.00 179.24 179.38 2oen n ARG 261 N -2.98 2.27 -2.73 3.56 1.74 0.02 -4.96 116.66 113.58 2oen n ARG 261 Ca -0.13 -2.59 -0.00 0.00 -0.77 0.00 0.00 57.85 54.36 2oen n ARG 261 Cb 0.95 -2.02 -0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2oen n ARG 261 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oen n GLY 262 N -0.79 -4.26 3.20 -0.13 0.00 -1.03 -5.06 105.19 97.11 2oen n GLY 262 Ca 0.49 0.48 0.04 0.00 0.00 0.00 0.00 46.02 47.04 2oen n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oen s LEU 263 N -1.61 -0.68 0.47 0.99 1.02 -1.17 -4.93 118.68 112.77 2oen s LEU 263 Ca -0.01 0.51 -0.22 0.00 0.02 0.00 0.00 54.13 54.43 2oen s LEU 263 Cb 0.00 1.61 -0.07 0.00 0.02 0.00 0.00 46.19 47.74 2oen s LEU 263 CO 0.77 -0.13 1.14 0.20 0.02 0.00 0.00 176.35 178.36 2oen s ASN 264 N 2.84 6.17 -0.05 2.29 0.01 -1.26 -3.72 114.94 121.23 2oen s ASN 264 Ca 0.03 2.24 0.03 0.00 -0.71 0.00 0.00 52.86 54.46 2oen s ASN 264 Cb -0.11 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.96 2oen s ASN 264 CO -0.14 -0.91 -0.15 -0.69 -1.51 0.00 0.00 177.10 173.70 2oen s VAL 265 N -1.61 1.29 -2.00 1.60 1.01 -1.26 0.63 120.40 120.05 2oen s VAL 265 Ca 0.64 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2oen s VAL 265 Cb -0.27 -1.13 0.06 0.00 0.00 0.00 0.00 36.38 35.04 2oen s VAL 265 CO 0.32 0.38 1.08 -0.81 0.00 0.00 0.00 175.10 176.07 2oen n PRO 266 N 3.37 1.01 -0.01 2.72 -0.04 -1.25 -4.79 135.00 136.01 2oen n PRO 266 Ca -0.19 -0.02 -0.05 0.00 -0.04 0.00 0.00 63.50 63.20 2oen n PRO 266 Cb 0.53 -1.03 -0.03 0.00 -0.04 0.00 0.00 33.50 32.92 2oen n PRO 266 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2oen h ASN 267 N 0.03 -0.58 0.16 3.54 2.35 -1.89 -3.26 115.58 115.93 2oen h ASN 267 Ca 0.00 0.07 -0.29 0.00 -0.55 0.00 0.00 56.30 55.53 2oen h ASN 267 Cb 0.01 0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.62 2oen h ASN 267 CO 0.00 -0.16 -1.38 0.44 -1.65 0.00 0.00 177.43 174.68 2oen h ASP 268 N -0.18 0.53 -4.36 5.81 3.45 1.82 -3.47 116.42 120.02 2oen h ASP 268 Ca 0.01 -0.91 -0.36 0.00 0.43 0.00 0.00 57.03 56.21 2oen h ASP 268 Cb 0.22 -0.17 -0.25 0.00 -0.56 0.00 0.00 39.33 38.57 2oen h ASP 268 CO -0.16 1.63 -0.76 -0.76 -1.57 0.00 0.00 179.24 177.62 2oen s LEU 269 N -7.57 2.16 -0.40 1.55 1.43 -0.91 -4.89 118.68 110.06 2oen s LEU 269 Ca -0.16 -0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 52.45 2oen s LEU 269 Cb 0.04 -0.38 0.06 0.00 0.03 0.00 0.00 46.19 45.94 2oen s LEU 269 CO 0.83 -0.03 0.23 -1.61 0.23 0.00 0.00 176.35 175.99 2oen s GLU 270 N -1.02 2.69 0.25 1.70 0.41 -1.11 -3.80 118.70 117.82 2oen s GLU 270 Ca -0.02 -1.30 0.06 0.00 -0.41 0.00 0.00 54.97 53.30 2oen s GLU 270 Cb -0.07 -3.74 -0.03 0.00 -1.78 0.00 0.00 34.13 28.51 2oen s GLU 270 CO 0.01 -0.84 0.33 0.42 -0.49 0.00 0.00 175.26 174.68 2oen s ILE 271 N 1.48 5.00 0.36 -1.63 1.09 0.23 -2.39 121.20 125.32 2oen s ILE 271 Ca 0.02 -1.09 -0.12 0.00 -1.10 0.00 0.00 60.65 58.36 2oen s ILE 271 Cb -0.21 -3.73 0.03 0.00 -1.06 0.00 0.00 42.46 37.49 2oen s ILE 271 CO 0.04 -0.32 0.68 -0.63 -0.10 0.00 0.00 174.94 174.60 2oen s ILE 272 N -2.03 0.00 0.00 2.92 1.01 -0.91 -3.84 121.20 118.35 2oen s ILE 272 Ca 0.34 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2oen s ILE 272 Cb -0.09 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.69 2oen s ILE 272 CO 0.28 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.83 2oen n GLY 273 N -0.53 2.38 3.13 6.18 0.00 -1.13 -3.45 105.19 111.77 2oen n GLY 273 Ca -0.05 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 2oen n GLY 273 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oen s PHE 274 N -1.03 0.88 0.00 1.61 2.19 -0.88 -0.12 117.98 120.63 2oen s PHE 274 Ca 0.00 -0.65 0.00 0.00 0.33 0.00 0.00 56.93 56.61 2oen s PHE 274 Cb 0.00 -0.50 0.00 0.00 -1.31 0.00 0.00 43.02 41.21 2oen s PHE 274 CO 0.00 -0.07 0.00 -0.25 1.83 0.00 0.00 175.22 176.73 2oen n ASP 275 N 0.80 0.00 0.00 6.13 9.92 0.20 -2.75 116.55 130.86 2oen n ASP 275 Ca -0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.08 2oen n ASP 275 Cb 0.57 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 2oen n ASP 275 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2oen n ASN 276 N 1.79 0.00 -4.33 -2.24 5.15 -0.89 -2.72 115.26 112.02 2oen n ASN 276 Ca 0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 2oen n ASN 276 Cb 0.00 -0.64 -0.01 0.00 -0.53 0.00 0.00 39.78 38.60 2oen n ASN 276 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2oen n THR 277 N -2.00 0.98 -0.03 -0.44 -2.24 -1.26 -4.29 114.28 105.01 2oen n THR 277 Ca 0.00 -0.50 0.03 0.00 -2.27 0.00 0.00 64.05 61.31 2oen n THR 277 Cb 0.00 -0.05 0.05 0.00 -2.10 0.00 0.00 70.33 68.23 2oen n THR 277 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2oen n ARG 278 N 1.21 -0.00 0.21 -0.78 1.74 -1.26 0.98 116.66 118.75 2oen n ARG 278 Ca 0.12 0.11 0.10 0.00 -0.77 0.00 0.00 57.85 57.41 2oen n ARG 278 Cb 0.37 -0.20 0.52 0.00 -1.02 0.00 0.00 32.46 32.13 2oen n ARG 278 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2oen h LEU 279 N 0.00 0.00 -2.54 0.55 3.38 -1.97 -2.31 115.31 112.42 2oen h LEU 279 Ca 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2oen h LEU 279 Cb 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 2oen h LEU 279 CO -0.05 0.00 0.18 -0.24 0.09 0.00 0.00 178.44 178.42 2oen n SER 280 N -2.30 3.15 0.00 -0.43 2.88 0.28 -3.87 113.62 113.32 2oen n SER 280 Ca -0.01 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 54.99 2oen n SER 280 Cb 0.28 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2oen n SER 280 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2oen n THR 281 N -0.02 0.00 0.28 2.46 -2.24 -0.87 -3.80 114.28 110.09 2oen n THR 281 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2oen n THR 281 Cb 0.85 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2oen n THR 281 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2oen n MET 282 N -1.98 0.28 -4.10 -0.78 2.81 -1.25 -4.73 117.12 107.37 2oen n MET 282 Ca 0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 2oen n MET 282 Cb 0.07 -1.28 -0.11 0.00 -0.71 0.00 0.00 33.22 31.18 2oen n MET 282 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2oen s VAL 283 N 0.11 0.70 -0.26 2.03 -7.23 -1.26 -5.09 120.40 109.39 2oen s VAL 283 Ca 0.00 -1.26 0.01 0.00 -1.81 0.00 0.00 61.98 58.92 2oen s VAL 283 Cb 0.00 -0.87 0.07 0.00 0.56 0.00 0.00 36.38 36.15 2oen s VAL 283 CO 0.00 -0.42 -0.01 -0.60 -0.31 0.00 0.00 175.10 173.77 2oen s ARG 284 N -1.94 1.39 0.96 4.82 6.06 -1.26 -0.71 118.95 128.27 2oen s ARG 284 Ca -0.05 -1.12 -0.11 0.00 -2.50 0.00 0.00 55.73 51.95 2oen s ARG 284 Cb -0.08 -2.56 0.12 0.00 0.06 0.00 0.00 34.95 32.50 2oen s ARG 284 CO 0.00 -0.72 0.87 -0.35 -2.50 0.00 0.00 175.30 172.60 2oen n PRO 285 N 4.66 -0.61 -2.32 5.12 -0.04 -1.26 -4.91 135.00 135.63 2oen n PRO 285 Ca -0.08 -0.12 -0.33 0.00 -0.04 0.00 0.00 63.50 62.93 2oen n PRO 285 Cb 0.43 -2.18 -0.01 0.00 -0.04 0.00 0.00 33.50 31.70 2oen n PRO 285 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2oen s GLN 286 N -4.27 3.59 -0.13 0.54 -0.21 0.11 -4.84 119.66 114.45 2oen s GLN 286 Ca 0.64 1.29 -0.24 0.00 0.02 0.00 0.00 55.36 57.07 2oen s GLN 286 Cb -0.22 -2.07 -0.03 0.00 1.00 0.00 0.00 33.01 31.69 2oen s GLN 286 CO 0.62 -0.60 0.73 -1.17 -2.12 0.00 0.00 175.29 172.75 2oen s LEU 287 N -3.95 4.24 -0.52 2.90 1.98 -1.25 -0.42 118.68 121.67 2oen s LEU 287 Ca 0.66 1.11 -0.26 0.00 -2.89 0.00 0.00 54.13 52.75 2oen s LEU 287 Cb -0.16 -3.10 0.03 0.00 0.66 0.00 0.00 46.19 43.62 2oen s LEU 287 CO 0.28 -0.24 1.01 -0.89 -1.89 0.00 0.00 176.35 174.62 2oen s THR 288 N 1.47 4.32 0.21 3.68 2.01 -1.26 -3.92 115.64 122.15 2oen s THR 288 Ca 0.36 0.69 -0.05 0.00 0.31 0.00 0.00 61.69 63.00 2oen s THR 288 Cb -0.17 -4.55 -0.03 0.00 0.01 0.00 0.00 72.50 67.76 2oen s THR 288 CO 0.15 -1.05 0.25 -0.55 -0.69 0.00 0.00 174.62 172.73 2oen s SER 289 N 2.61 0.07 0.24 3.53 0.15 0.82 -2.86 113.70 118.26 2oen s SER 289 Ca 0.37 -1.20 -0.31 0.00 0.70 0.00 0.00 55.95 55.51 2oen s SER 289 Cb -0.10 0.45 -0.12 0.00 -1.71 0.00 0.00 66.02 64.55 2oen s SER 289 CO 0.25 -0.94 1.65 -0.69 1.20 0.00 0.00 173.24 174.71 2oen s VAL 290 N -4.10 2.09 -0.27 4.45 1.01 0.82 -1.48 120.40 122.93 2oen s VAL 290 Ca 0.32 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 2oen s VAL 290 Cb 0.04 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2oen s VAL 290 CO 0.10 0.01 0.29 -0.69 0.00 0.00 0.00 175.10 174.80 2oen s VAL 291 N 0.66 5.24 -0.04 2.92 1.01 0.15 -0.63 120.40 129.72 2oen s VAL 291 Ca 0.69 0.39 0.03 0.00 0.00 0.00 0.00 61.98 63.09 2oen s VAL 291 Cb -0.48 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2oen s VAL 291 CO 0.39 0.21 -0.12 -1.58 0.00 0.00 0.00 175.10 174.00 2oen s GLN 292 N 1.84 1.37 -1.20 2.72 0.74 -1.10 -3.43 119.66 120.60 2oen s GLN 292 Ca 0.11 -0.43 -0.13 0.00 0.05 0.00 0.00 55.36 54.97 2oen s GLN 292 Cb -0.16 -1.22 0.19 0.00 1.10 0.00 0.00 33.01 32.93 2oen s GLN 292 CO 0.10 0.15 1.42 -0.35 -0.55 0.00 0.00 175.29 176.06 2oen n PRO 293 N 3.33 3.43 -0.30 1.67 -0.04 -1.26 -4.74 135.00 137.08 2oen n PRO 293 Ca -0.19 -3.93 0.15 0.00 -0.04 0.00 0.00 63.50 59.49 2oen n PRO 293 Cb 0.53 -2.95 0.30 0.00 -0.04 0.00 0.00 33.50 31.34 2oen n PRO 293 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2oen n MET 294 N 5.01 -0.07 0.09 0.54 2.81 -1.26 -0.31 117.12 123.94 2oen n MET 294 Ca 0.35 1.29 -0.04 0.00 -1.81 0.00 0.00 57.70 57.49 2oen n MET 294 Cb 0.42 -2.09 -0.02 0.00 -0.71 0.00 0.00 33.22 30.82 2oen n MET 294 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 2oen h TYR 295 N 0.00 -0.26 -1.14 2.03 5.03 -1.87 -3.17 116.97 117.59 2oen h TYR 295 Ca 0.56 -0.01 0.39 0.00 2.58 0.00 0.00 58.73 62.26 2oen h TYR 295 Cb 1.23 0.08 -0.11 0.00 1.55 0.00 0.00 36.73 39.48 2oen h TYR 295 CO -0.38 -0.16 0.74 -0.25 -1.32 0.00 0.00 178.16 176.80 2oen n ASP 296 N -3.80 0.16 -0.09 -2.11 10.43 0.13 0.48 116.55 121.76 2oen n ASP 296 Ca -0.03 1.10 -0.09 0.00 2.57 0.00 0.00 54.79 58.34 2oen n ASP 296 Cb 0.11 -0.54 0.07 0.00 1.84 0.00 0.00 41.12 42.60 2oen n ASP 296 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2oen h ILE 297 N 0.00 1.27 0.00 0.53 2.04 -0.71 -1.26 117.51 119.38 2oen h ILE 297 Ca 0.71 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2oen h ILE 297 Cb 2.33 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.68 2oen h ILE 297 CO -0.35 0.47 0.00 0.61 0.00 0.00 0.00 178.15 178.87 2oen n GLY 298 N -0.15 -2.60 0.00 5.37 0.00 1.75 -1.82 105.19 107.75 2oen n GLY 298 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2oen n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oen n ALA 299 N -1.75 0.00 0.00 4.61 0.00 -0.48 0.11 120.51 123.01 2oen n ALA 299 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2oen n ALA 299 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2oen n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2oen n VAL 300 N -0.16 0.58 0.00 0.00 0.31 -0.49 -2.10 118.33 116.49 2oen n VAL 300 Ca 0.00 0.26 -0.00 0.00 -0.01 0.00 0.00 64.34 64.58 2oen n VAL 300 Cb 0.00 -1.26 -0.00 0.00 -0.91 0.00 0.00 33.84 31.67 2oen n VAL 300 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2oen h ALA 301 N 1.14 -0.13 -0.21 3.52 0.00 0.16 -3.25 119.26 120.48 2oen h ALA 301 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2oen h ALA 301 Cb 0.22 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2oen h ALA 301 CO 0.00 -0.13 -0.13 1.98 0.00 0.00 0.00 179.25 180.97 2oen h MET 302 N -0.09 -0.11 -1.36 0.00 -1.53 -1.13 -0.95 114.93 109.76 2oen h MET 302 Ca -0.00 0.01 0.44 0.00 -3.44 0.00 0.00 59.70 56.71 2oen h MET 302 Cb 0.01 0.03 -0.12 0.00 -0.55 0.00 0.00 31.60 30.96 2oen h MET 302 CO 0.00 -0.07 0.89 -0.09 0.14 0.00 0.00 176.91 177.78 2oen h ARG 303 N -0.11 0.08 0.01 0.39 9.65 -1.68 2.25 114.38 124.97 2oen h ARG 303 Ca 0.12 -0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.91 2oen h ARG 303 Cb 0.29 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2oen h ARG 303 CO -0.29 0.05 -0.34 1.25 2.80 0.00 0.00 179.97 183.45 2oen h LEU 304 N 0.08 0.28 0.01 3.80 5.85 -1.25 0.11 115.31 124.18 2oen h LEU 304 Ca 0.82 -0.81 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2oen h LEU 304 Cb 2.63 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.58 2oen h LEU 304 CO -0.38 1.06 -0.00 0.25 -0.34 0.00 0.00 178.44 179.03 2oen h LEU 305 N -0.47 -0.01 -0.54 2.25 5.85 0.19 -1.52 115.31 121.05 2oen h LEU 305 Ca -0.05 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.69 2oen h LEU 305 Cb 1.12 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.05 2oen h LEU 305 CO 0.07 0.08 -0.13 0.71 -0.34 0.00 0.00 178.44 178.83 2oen h THR 306 N -0.10 0.46 -0.43 1.05 1.35 0.32 1.20 112.91 116.78 2oen h THR 306 Ca -0.00 -0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.98 2oen h THR 306 Cb 0.09 0.46 -0.02 0.00 -1.73 0.00 0.00 68.15 66.95 2oen h THR 306 CO 0.00 0.00 0.35 0.11 -0.25 0.00 0.00 175.52 175.73 2oen h LYS 307 N 0.00 0.00 0.14 4.72 1.57 -0.03 0.20 116.57 123.17 2oen h LYS 307 Ca 0.26 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.72 2oen h LYS 307 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2oen h LYS 307 CO -0.56 0.00 -1.59 1.88 -0.57 0.00 0.00 179.45 178.61 2oen h TYR 308 N 0.00 0.54 0.00 -1.35 0.05 0.21 0.32 116.97 116.74 2oen h TYR 308 Ca 0.20 -0.40 -0.06 0.00 0.05 0.00 0.00 58.73 58.52 2oen h TYR 308 Cb 0.89 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.60 2oen h TYR 308 CO 0.00 1.47 -0.29 0.52 -1.05 0.00 0.00 178.16 178.81 2oen h MET 309 N 0.08 0.00 -2.25 4.88 2.86 0.14 -3.29 114.93 117.35 2oen h MET 309 Ca -0.27 0.00 -0.60 0.00 -2.06 0.00 0.00 59.70 56.77 2oen h MET 309 Cb 2.05 0.00 -0.42 0.00 0.06 0.00 0.00 31.60 33.29 2oen h MET 309 CO 0.17 0.29 -0.57 0.09 1.06 0.00 0.00 176.91 177.95 2oen n ASN 310 N -3.33 4.19 0.00 1.22 5.03 0.55 -4.99 115.26 117.94 2oen n ASN 310 Ca 0.01 -3.56 0.00 0.00 0.87 0.00 0.00 54.58 51.90 2oen n ASN 310 Cb 0.52 -0.64 0.00 0.00 -1.02 0.00 0.00 39.78 38.65 2oen n ASN 310 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2oen n LYS 311 N 0.34 0.00 -4.41 3.52 5.02 -1.24 -4.78 118.16 116.61 2oen n LYS 311 Ca 0.31 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.36 2oen n LYS 311 Cb 0.40 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.32 2oen n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2oen s GLU 312 N 0.00 1.90 -0.38 1.97 2.02 0.10 -5.05 118.70 119.26 2oen s GLU 312 Ca 0.00 -1.69 -0.24 0.00 0.02 0.00 0.00 54.97 53.07 2oen s GLU 312 Cb 0.00 -1.89 0.01 0.00 0.10 0.00 0.00 34.13 32.36 2oen s GLU 312 CO 0.00 0.30 0.81 0.99 0.02 0.00 0.00 175.26 177.38 2oen s THR 313 N -2.47 4.69 0.20 3.63 2.01 -1.26 -4.69 115.64 117.74 2oen s THR 313 Ca 0.31 0.84 -0.30 0.00 0.31 0.00 0.00 61.69 62.85 2oen s THR 313 Cb -0.04 -4.25 -0.08 0.00 0.01 0.00 0.00 72.50 68.14 2oen s THR 313 CO 0.17 -0.51 0.99 -0.69 -0.69 0.00 0.00 174.62 173.89 2oen s VAL 314 N 3.21 4.11 0.00 3.82 1.01 -1.26 -5.02 120.40 126.27 2oen s VAL 314 Ca 0.32 1.95 0.00 0.00 0.00 0.00 0.00 61.98 64.25 2oen s VAL 314 Cb -0.13 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2oen s VAL 314 CO 0.18 0.40 0.00 -0.67 0.00 0.00 0.00 175.10 175.01 2oen n ASP 315 N 1.99 0.00 -4.72 3.32 2.03 -1.26 -4.87 116.55 113.03 2oen n ASP 315 Ca 0.00 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.96 2oen n ASP 315 Cb 0.47 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.80 2oen n ASP 315 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2oen s SER 316 N -1.13 6.28 0.51 1.67 0.01 -1.26 -4.97 113.70 114.81 2oen s SER 316 Ca 0.00 0.32 0.29 0.00 1.31 0.00 0.00 55.95 57.87 2oen s SER 316 Cb 0.00 -2.12 0.96 0.00 0.21 0.00 0.00 66.02 65.06 2oen s SER 316 CO 0.00 0.14 1.84 -1.28 0.41 0.00 0.00 173.24 174.35 2oen h SER 317 N 6.74 0.00 -3.28 2.44 0.87 -1.96 -3.41 113.55 114.95 2oen h SER 317 Ca -0.41 0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 59.54 2oen h SER 317 Cb 1.16 0.00 -0.36 0.00 -0.44 0.00 0.00 62.40 62.75 2oen h SER 317 CO 0.75 0.00 -0.82 0.27 -0.53 0.00 0.00 176.83 176.51 2oen s ILE 318 N -3.49 1.61 0.29 2.23 -0.00 -1.26 -0.48 121.20 120.10 2oen s ILE 318 Ca 0.03 -0.84 0.10 0.00 -0.00 0.00 0.00 60.65 59.95 2oen s ILE 318 Cb 0.07 -1.61 -0.05 0.00 -0.00 0.00 0.00 42.46 40.88 2oen s ILE 318 CO 0.59 0.30 -0.05 -0.69 -0.00 0.00 0.00 174.94 175.10 2oen s VAL 319 N 1.44 2.99 -0.46 8.37 1.01 -0.59 -4.95 120.40 128.21 2oen s VAL 319 Ca 0.02 -2.05 0.05 0.00 0.00 0.00 0.00 61.98 60.00 2oen s VAL 319 Cb -0.15 -2.70 0.18 0.00 0.00 0.00 0.00 36.38 33.72 2oen s VAL 319 CO -0.09 -0.33 0.53 0.00 0.00 0.00 0.00 175.10 175.20 2oen n GLN 320 N -0.85 0.37 -1.19 2.72 6.02 -1.17 -1.51 117.38 121.78 2oen n GLN 320 Ca -0.05 -2.66 -0.37 0.00 -0.01 0.00 0.00 57.00 53.90 2oen n GLN 320 Cb 0.60 -1.56 0.03 0.00 1.02 0.00 0.00 30.24 30.34 2oen n GLN 320 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2oen n LEU 321 N 2.76 -3.10 -4.51 1.08 4.77 -1.01 -4.60 117.00 112.39 2oen n LEU 321 Ca 0.24 0.52 -0.34 0.00 -0.03 0.00 0.00 56.01 56.40 2oen n LEU 321 Cb 0.52 -0.92 0.11 0.00 -2.33 0.00 0.00 43.42 40.80 2oen n LEU 321 CO 0.04 -4.68 0.21 -2.65 -1.33 0.00 0.00 177.39 168.98 2oen n PRO 322 N 1.18 -0.00 -3.74 3.23 -0.02 -1.26 -4.29 135.00 130.11 2oen n PRO 322 Ca 0.06 0.06 -0.12 0.00 -2.02 0.00 0.00 63.50 61.48 2oen n PRO 322 Cb 0.50 -2.02 -0.12 0.00 -0.02 0.00 0.00 33.50 31.85 2oen n PRO 322 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2oen s HIS 323 N -2.19 -0.39 0.38 6.00 -3.43 -1.26 -4.77 115.29 109.63 2oen s HIS 323 Ca 0.64 0.90 0.04 0.00 -0.80 0.00 0.00 55.06 55.84 2oen s HIS 323 Cb -0.27 0.12 -0.01 0.00 -1.43 0.00 0.00 32.58 30.98 2oen s HIS 323 CO 0.60 -0.23 0.14 2.89 -2.00 0.00 0.00 174.74 176.14 2oen n ARG 324 N 3.75 0.60 -4.25 -0.38 0.00 -1.22 -4.97 116.66 110.18 2oen n ARG 324 Ca -0.20 -3.24 -0.35 0.00 -0.00 0.00 0.00 57.85 54.06 2oen n ARG 324 Cb 0.55 1.77 -0.09 0.00 -0.00 0.00 0.00 32.46 34.70 2oen n ARG 324 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2oen s ILE 325 N -2.99 4.59 -0.49 8.89 1.01 -1.26 -0.67 121.20 130.28 2oen s ILE 325 Ca 0.20 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.74 2oen s ILE 325 Cb 0.01 -2.95 0.13 0.00 0.01 0.00 0.00 42.46 39.65 2oen s ILE 325 CO 0.14 0.60 0.23 -1.61 0.00 0.00 0.00 174.94 174.30 2oen s GLU 326 N -0.94 1.86 -0.38 2.79 0.41 -0.55 -4.91 118.70 116.98 2oen s GLU 326 Ca 0.14 -2.48 -0.26 0.00 -0.41 0.00 0.00 54.97 51.96 2oen s GLU 326 Cb -0.11 -3.24 0.02 0.00 -1.78 0.00 0.00 34.13 29.01 2oen s GLU 326 CO 0.03 -1.09 0.93 -0.06 -0.49 0.00 0.00 175.26 174.58 2oen s PHE 327 N -0.08 3.06 0.00 1.61 0.40 -1.26 -0.13 117.98 121.58 2oen s PHE 327 Ca 0.16 0.73 0.00 0.00 -0.60 0.00 0.00 56.93 57.22 2oen s PHE 327 Cb -0.25 -3.70 0.00 0.00 0.51 0.00 0.00 43.02 39.58 2oen s PHE 327 CO -0.01 -0.86 0.00 0.54 0.70 0.00 0.00 175.22 175.58 2oen n ARG 328 N 6.84 0.00 0.00 0.44 3.00 -1.25 -4.89 116.66 120.80 2oen n ARG 328 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.91 2oen n ARG 328 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.94 2oen n ARG 328 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2oen n GLN 329 N 0.00 2.70 0.00 5.56 1.13 0.45 -4.72 117.38 122.49 2oen n GLN 329 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2oen n GLN 329 Cb 0.00 -0.29 0.00 0.00 0.11 0.00 0.00 30.24 30.06 2oen n GLN 329 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2oen n SER 330 N -0.25 0.56 -3.88 1.08 3.41 -0.93 -4.05 113.62 109.56 2oen n SER 330 Ca 0.00 -1.33 -0.11 0.00 -0.26 0.00 0.00 58.87 57.17 2oen n SER 330 Cb 0.00 -0.28 -0.11 0.00 -0.26 0.00 0.00 64.21 63.56 2oen n SER 330 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2oen s THR 331 N -1.15 0.06 -2.54 6.66 -1.32 -1.25 0.75 115.64 116.84 2oen s THR 331 Ca 0.00 -0.49 0.28 0.00 -1.21 0.00 0.00 61.69 60.27 2oen s THR 331 Cb 0.00 -0.31 0.52 0.00 -1.51 0.00 0.00 72.50 71.20 2oen s THR 331 CO 0.00 -0.27 1.70 2.29 -2.21 0.00 0.00 174.62 176.13