#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gfu n ALA 69 N 0.00 4.21 -2.80 3.14 0.00 -1.26 -4.35 120.51 119.45 2gfu n ALA 69 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 2gfu n ALA 69 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2gfu n ALA 69 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gfu s LYS 70 N -0.11 1.06 -0.26 0.00 2.20 -1.26 -4.95 119.74 116.42 2gfu s LYS 70 Ca 0.06 -1.09 -0.27 0.00 -0.36 0.00 0.00 55.97 54.31 2gfu s LYS 70 Cb 0.04 -0.10 0.01 0.00 -1.51 0.00 0.00 37.83 36.26 2gfu s LYS 70 CO -0.00 -1.33 0.95 -0.80 -0.36 0.00 0.00 175.35 173.81 2gfu s ASN 71 N 0.87 6.93 0.00 1.43 0.01 -1.26 -4.53 114.94 118.39 2gfu s ASN 71 Ca 0.30 1.12 0.00 0.00 -0.71 0.00 0.00 52.86 53.56 2gfu s ASN 71 Cb -0.00 -2.49 0.00 0.00 0.41 0.00 0.00 41.25 39.17 2gfu s ASN 71 CO -0.06 -0.66 0.00 -0.11 -1.51 0.00 0.00 177.10 174.77 2gfu n LEU 72 N 6.32 0.00 0.00 0.60 7.94 -1.26 -1.29 117.00 129.31 2gfu n LEU 72 Ca 0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 2gfu n LEU 72 Cb 0.47 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.42 2gfu n LEU 72 CO 0.52 0.00 0.36 -0.46 -1.11 0.00 0.00 177.39 176.70 2gfu n ASN 73 N 3.92 1.42 -0.79 1.96 6.94 -1.26 -5.05 115.26 122.41 2gfu n ASN 73 Ca 0.00 -1.48 -0.10 0.00 -0.02 0.00 0.00 54.58 52.98 2gfu n ASN 73 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 2gfu n ASN 73 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gfu n GLY 74 N -0.24 1.16 0.00 4.83 0.00 -0.41 -4.27 105.19 106.26 2gfu n GLY 74 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2gfu n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gfu n GLY 75 N -1.50 2.05 0.00 -0.02 0.00 -1.26 -4.21 105.19 100.24 2gfu n GLY 75 Ca -0.10 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2gfu n GLY 75 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gfu n LEU 76 N 0.00 0.00 0.06 0.99 7.94 -1.26 -5.04 117.00 119.69 2gfu n LEU 76 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 2gfu n LEU 76 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 2gfu n LEU 76 CO 0.00 0.00 0.42 0.08 -1.11 0.00 0.00 177.39 176.78 2gfu h ARG 77 N 0.00 -0.22 0.00 1.96 0.11 -1.93 -3.42 114.38 110.87 2gfu h ARG 77 Ca 0.00 0.02 -0.15 0.00 0.10 0.00 0.00 59.98 59.95 2gfu h ARG 77 Cb 0.00 0.05 -0.26 0.00 1.11 0.00 0.00 29.97 30.87 2gfu h ARG 77 CO 0.00 0.20 -0.70 0.54 0.10 0.00 0.00 179.97 180.11 2gfu n ARG 78 N -4.94 0.00 0.00 0.08 1.74 -1.26 -5.05 116.66 107.23 2gfu n ARG 78 Ca -0.08 -1.51 0.00 0.00 -0.77 0.00 0.00 57.85 55.49 2gfu n ARG 78 Cb 0.26 0.16 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 2gfu n ARG 78 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2gfu n SER 79 N 0.27 0.00 -4.71 0.55 7.64 -1.26 -4.90 113.62 111.22 2gfu n SER 79 Ca -0.07 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.39 2gfu n SER 79 Cb 0.94 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 64.11 2gfu n SER 79 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gfu s VAL 80 N 0.00 4.13 0.37 0.44 1.01 -1.26 -4.80 120.40 120.29 2gfu s VAL 80 Ca 0.00 1.52 0.08 0.00 0.00 0.00 0.00 61.98 63.58 2gfu s VAL 80 Cb 0.00 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2gfu s VAL 80 CO 0.00 0.10 0.27 0.00 0.00 0.00 0.00 175.10 175.47 2gfu s ALA 81 N 1.23 3.80 0.00 5.51 0.00 -1.26 -5.04 121.76 125.99 2gfu s ALA 81 Ca 0.58 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2gfu s ALA 81 Cb -0.28 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 21.89 2gfu s ALA 81 CO 0.28 -0.07 0.00 -0.35 0.00 0.00 0.00 175.76 175.62 2gfu n PRO 82 N -1.36 0.00 -2.04 0.00 -0.04 -1.26 -5.13 135.00 125.18 2gfu n PRO 82 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2gfu n PRO 82 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 2gfu n PRO 82 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gfu n ALA 83 N -3.00 0.00 -2.58 0.55 0.00 -1.26 -5.10 120.51 109.12 2gfu n ALA 83 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2gfu n ALA 83 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2gfu n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gfu s ALA 84 N -1.00 3.47 0.48 0.00 0.00 -1.25 -4.12 121.76 119.34 2gfu s ALA 84 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 2gfu s ALA 84 Cb 0.00 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 2gfu s ALA 84 CO 0.00 -1.29 0.76 -1.25 0.00 0.00 0.00 175.76 173.98 2gfu s PRO 85 N 2.69 3.35 0.00 0.00 0.04 -1.26 -4.97 135.00 134.85 2gfu s PRO 85 Ca 0.25 -0.01 0.06 0.00 0.04 0.00 0.00 61.00 61.33 2gfu s PRO 85 Cb -0.15 -2.42 0.10 0.00 0.04 0.00 0.00 34.50 32.07 2gfu s PRO 85 CO 0.14 -0.26 0.93 -2.37 0.04 0.00 0.00 177.00 175.48 2gfu n THR 86 N -2.23 0.00 -3.69 1.26 5.66 -1.26 -5.08 114.28 108.95 2gfu n THR 86 Ca 0.01 -0.23 -0.14 0.00 -3.05 0.00 0.00 64.05 60.64 2gfu n THR 86 Cb 0.56 0.50 -0.09 0.00 -1.55 0.00 0.00 70.33 69.75 2gfu n THR 86 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2gfu s SER 87 N -1.00 -0.51 -0.21 1.09 0.15 -1.26 -5.09 113.70 106.87 2gfu s SER 87 Ca 0.08 0.90 -0.00 0.00 0.70 0.00 0.00 55.95 57.62 2gfu s SER 87 Cb 0.09 0.92 0.00 0.00 -1.71 0.00 0.00 66.02 65.32 2gfu s SER 87 CO -0.04 -0.25 0.02 -1.20 1.20 0.00 0.00 173.24 172.97 2gfu n SER 88 N 2.45 -6.09 -3.52 5.45 7.64 -1.26 -4.71 113.62 113.58 2gfu n SER 88 Ca -0.15 0.95 -0.29 0.00 1.01 0.00 0.00 58.87 60.39 2gfu n SER 88 Cb 0.56 -3.95 -0.13 0.00 -1.01 0.00 0.00 64.21 59.68 2gfu n SER 88 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2gfu s ASP 89 N -1.15 3.29 -0.11 6.43 1.47 -1.26 -4.10 116.67 121.25 2gfu s ASP 89 Ca 0.01 -1.78 0.02 0.00 1.18 0.00 0.00 52.55 51.97 2gfu s ASP 89 Cb -0.00 -0.42 0.01 0.00 -0.34 0.00 0.00 42.92 42.17 2gfu s ASP 89 CO 0.53 -0.37 -0.17 -0.36 0.68 0.00 0.00 175.17 175.49 2gfu s PHE 90 N 1.52 2.06 0.35 2.11 0.40 -1.26 -5.15 117.98 118.01 2gfu s PHE 90 Ca 0.14 -0.95 0.08 0.00 -0.60 0.00 0.00 56.93 55.60 2gfu s PHE 90 Cb -0.20 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 41.83 2gfu s PHE 90 CO -0.17 -0.47 0.17 -1.54 0.70 0.00 0.00 175.22 173.92 2gfu s SER 91 N 0.87 4.73 0.34 1.36 1.04 -1.26 -5.01 113.70 115.77 2gfu s SER 91 Ca -0.09 -0.78 -0.28 0.00 0.48 0.00 0.00 55.95 55.29 2gfu s SER 91 Cb -0.15 -0.72 -0.12 0.00 0.10 0.00 0.00 66.02 65.13 2gfu s SER 91 CO -0.00 -0.35 1.32 -2.65 0.98 0.00 0.00 173.24 172.55 2gfu n PRO 92 N -1.20 2.20 0.00 4.02 -0.02 -1.26 -3.84 135.00 134.90 2gfu n PRO 92 Ca -0.02 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2gfu n PRO 92 Cb 0.61 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2gfu n PRO 92 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gfu n GLY 93 N 0.82 1.74 3.94 -1.23 0.00 -0.16 -4.96 105.19 105.34 2gfu n GLY 93 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 2gfu n GLY 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gfu s ASP 94 N -1.28 4.84 -0.05 1.61 2.15 -1.25 -4.88 116.67 117.80 2gfu s ASP 94 Ca 0.00 0.38 -0.08 0.00 0.43 0.00 0.00 52.55 53.29 2gfu s ASP 94 Cb 0.00 -1.05 -0.04 0.00 -0.30 0.00 0.00 42.92 41.53 2gfu s ASP 94 CO 0.00 -1.56 0.22 -0.76 -0.17 0.00 0.00 175.17 172.90 2gfu s LEU 95 N -5.19 4.40 -0.04 -1.34 2.01 -1.26 -0.79 118.68 116.46 2gfu s LEU 95 Ca 0.60 0.56 -0.05 0.00 0.01 0.00 0.00 54.13 55.25 2gfu s LEU 95 Cb -0.11 -2.37 0.01 0.00 0.01 0.00 0.00 46.19 43.73 2gfu s LEU 95 CO 0.44 0.34 0.13 0.68 1.01 0.00 0.00 176.35 178.95 2gfu s VAL 96 N -1.14 0.01 -0.19 -1.59 -7.23 -0.05 -1.75 120.40 108.46 2gfu s VAL 96 Ca 0.21 -0.11 -0.11 0.00 -1.81 0.00 0.00 61.98 60.16 2gfu s VAL 96 Cb -0.13 -0.23 -0.05 0.00 0.56 0.00 0.00 36.38 36.53 2gfu s VAL 96 CO 0.10 -0.06 0.17 0.26 -0.31 0.00 0.00 175.10 175.27 2gfu s TRP 97 N -0.14 3.42 0.07 2.82 0.52 0.15 -1.33 118.94 124.44 2gfu s TRP 97 Ca -0.02 0.39 0.07 0.00 0.02 0.00 0.00 56.10 56.56 2gfu s TRP 97 Cb -0.02 -2.21 -0.04 0.00 -1.15 0.00 0.00 33.47 30.05 2gfu s TRP 97 CO 0.00 0.27 -0.14 0.00 0.02 0.00 0.00 176.95 177.10 2gfu s ALA 98 N 0.41 2.78 0.06 0.98 0.00 -0.01 0.69 121.76 126.67 2gfu s ALA 98 Ca 0.10 -1.21 0.09 0.00 0.00 0.00 0.00 51.96 50.94 2gfu s ALA 98 Cb -0.12 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 2gfu s ALA 98 CO -0.00 0.60 -0.24 0.21 0.00 0.00 0.00 175.76 176.33 2gfu s LYS 99 N -1.79 1.81 0.15 0.00 2.20 -0.74 -1.60 119.74 119.76 2gfu s LYS 99 Ca 0.18 -1.12 0.07 0.00 -0.36 0.00 0.00 55.97 54.74 2gfu s LYS 99 Cb -0.11 -2.03 -0.04 0.00 -1.51 0.00 0.00 37.83 34.14 2gfu s LYS 99 CO 0.09 0.51 -0.17 1.41 -0.36 0.00 0.00 175.35 176.83 2gfu s MET 100 N -1.48 1.17 -1.06 4.03 -2.45 -1.26 -4.83 119.30 113.42 2gfu s MET 100 Ca 0.13 -1.33 -0.27 0.00 -1.25 0.00 0.00 55.69 52.97 2gfu s MET 100 Cb -0.10 -1.17 -0.23 0.00 1.25 0.00 0.00 34.83 34.58 2gfu s MET 100 CO 0.04 0.24 2.13 0.39 1.05 0.00 0.00 175.02 178.86 2gfu n GLU 101 N 0.42 0.12 0.00 4.11 4.71 -1.26 -1.65 120.64 127.08 2gfu n GLU 101 Ca -0.14 -1.63 0.00 0.00 -0.01 0.00 0.00 57.16 55.38 2gfu n GLU 101 Cb 0.57 -3.90 0.00 0.00 -1.01 0.00 0.00 31.44 27.10 2gfu n GLU 101 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2gfu n GLY 102 N 6.17 0.99 3.60 0.62 0.00 -1.26 -5.08 105.19 110.23 2gfu n GLY 102 Ca 0.41 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.20 2gfu n GLY 102 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gfu s TYR 103 N -2.00 2.59 0.88 1.61 1.51 -0.66 -5.15 117.35 116.12 2gfu s TYR 103 Ca 0.00 -0.26 -0.12 0.00 -1.01 0.00 0.00 57.07 55.68 2gfu s TYR 103 Cb 0.00 -1.16 0.12 0.00 -0.11 0.00 0.00 41.96 40.81 2gfu s TYR 103 CO 0.00 0.64 1.10 -2.14 -1.11 0.00 0.00 175.55 174.03 2gfu s PRO 104 N -3.64 1.37 0.08 -1.71 0.02 -1.26 -4.42 135.00 125.44 2gfu s PRO 104 Ca 0.31 0.67 -0.36 0.00 0.02 0.00 0.00 61.00 61.64 2gfu s PRO 104 Cb -0.06 -1.83 -0.16 0.00 0.02 0.00 0.00 34.50 32.47 2gfu s PRO 104 CO 0.19 -2.13 1.40 0.91 -0.33 0.00 0.00 177.00 177.04 2gfu n TRP 105 N -3.78 1.66 -3.74 6.54 7.02 -1.26 -4.45 117.44 119.43 2gfu n TRP 105 Ca 0.07 0.57 -0.28 0.00 -1.02 0.00 0.00 57.50 56.84 2gfu n TRP 105 Cb 0.56 -2.37 -0.16 0.00 -2.42 0.00 0.00 31.31 26.92 2gfu n TRP 105 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 2gfu s TRP 106 N 0.71 1.11 -0.23 -5.99 0.23 -0.63 -4.85 118.94 109.29 2gfu s TRP 106 Ca 0.84 -0.95 -0.28 0.00 -2.03 0.00 0.00 56.10 53.67 2gfu s TRP 106 Cb -0.91 -1.09 -0.04 0.00 0.03 0.00 0.00 33.47 31.45 2gfu s TRP 106 CO 0.46 -0.64 2.09 -1.25 0.96 0.00 0.00 176.95 178.57 2gfu s PRO 107 N 1.83 3.26 0.31 4.98 0.04 -1.26 -0.83 135.00 143.33 2gfu s PRO 107 Ca -0.00 1.92 0.08 0.00 0.04 0.00 0.00 61.00 63.04 2gfu s PRO 107 Cb -0.17 -4.31 -0.06 0.00 0.04 0.00 0.00 34.50 30.00 2gfu s PRO 107 CO -0.10 -1.95 -0.07 -1.54 0.04 0.00 0.00 177.00 173.37 2gfu s SER 108 N 7.43 3.22 -0.10 6.66 1.04 -0.45 -3.51 113.70 128.00 2gfu s SER 108 Ca 0.94 -1.20 0.02 0.00 0.48 0.00 0.00 55.95 56.20 2gfu s SER 108 Cb -0.31 -0.25 -0.01 0.00 0.10 0.00 0.00 66.02 65.54 2gfu s SER 108 CO 0.35 -0.28 -0.18 -0.22 0.98 0.00 0.00 173.24 173.89 2gfu s LEU 109 N -3.52 2.47 -0.27 2.42 2.96 -1.04 -0.87 118.68 120.83 2gfu s LEU 109 Ca 0.31 -0.39 -0.24 0.00 -0.22 0.00 0.00 54.13 53.59 2gfu s LEU 109 Cb 0.03 -1.51 -0.00 0.00 0.50 0.00 0.00 46.19 45.20 2gfu s LEU 109 CO 0.14 0.21 0.79 0.54 -1.32 0.00 0.00 176.35 176.71 2gfu s VAL 110 N 0.08 4.83 0.09 1.68 0.11 0.03 -0.86 120.40 126.36 2gfu s VAL 110 Ca -0.08 1.36 0.07 0.00 -2.93 0.00 0.00 61.98 60.40 2gfu s VAL 110 Cb -0.15 -4.11 -0.03 0.00 -1.53 0.00 0.00 36.38 30.56 2gfu s VAL 110 CO 0.05 -0.13 -0.18 -0.47 -3.33 0.00 0.00 175.10 171.04 2gfu s TYR 111 N 2.85 1.55 -0.35 1.54 6.14 -1.16 -0.99 117.35 126.93 2gfu s TYR 111 Ca 0.33 -0.43 -0.12 0.00 0.64 0.00 0.00 57.07 57.49 2gfu s TYR 111 Cb -0.15 -0.86 0.00 0.00 0.42 0.00 0.00 41.96 41.37 2gfu s TYR 111 CO 0.10 0.14 0.22 1.21 0.64 0.00 0.00 175.55 177.86 2gfu s ASN 112 N -1.81 5.87 0.60 4.32 3.84 -1.26 -4.26 114.94 122.25 2gfu s ASN 112 Ca 0.03 -0.64 -0.12 0.00 0.21 0.00 0.00 52.86 52.33 2gfu s ASN 112 Cb -0.10 -2.08 -0.04 0.00 -0.55 0.00 0.00 41.25 38.47 2gfu s ASN 112 CO 0.03 -0.29 1.02 -2.28 -2.79 0.00 0.00 177.10 172.80 2gfu s HIS 113 N 1.65 3.54 -0.77 0.43 5.65 -1.26 -4.86 115.29 119.68 2gfu s HIS 113 Ca 0.05 1.34 0.00 0.00 0.25 0.00 0.00 55.06 56.70 2gfu s HIS 113 Cb -0.18 -2.75 0.00 0.00 -1.18 0.00 0.00 32.58 28.47 2gfu s HIS 113 CO 0.09 -0.68 0.16 -2.30 -0.65 0.00 0.00 174.74 171.36 2gfu n PRO 114 N -2.54 0.00 -1.18 2.88 -0.02 -1.26 -1.53 135.00 131.35 2gfu n PRO 114 Ca 0.06 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.30 2gfu n PRO 114 Cb 0.54 -1.42 0.15 0.00 -0.02 0.00 0.00 33.50 32.75 2gfu n PRO 114 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2gfu n PHE 115 N -0.61 2.93 -2.12 6.00 3.72 -1.26 -5.07 117.46 121.05 2gfu n PHE 115 Ca 0.00 -1.97 -0.35 0.00 -0.05 0.00 0.00 57.45 55.09 2gfu n PHE 115 Cb 0.00 -0.99 0.02 0.00 -0.94 0.00 0.00 39.48 37.56 2gfu n PHE 115 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2gfu s ASP 116 N -1.25 5.50 0.00 4.37 1.47 -0.58 -4.10 116.67 122.08 2gfu s ASP 116 Ca 0.55 2.20 0.00 0.00 1.18 0.00 0.00 52.55 56.48 2gfu s ASP 116 Cb 0.46 -2.58 0.00 0.00 -0.34 0.00 0.00 42.92 40.46 2gfu s ASP 116 CO 0.09 -1.37 0.00 0.61 0.68 0.00 0.00 175.17 175.17 2gfu n GLY 117 N 0.14 2.87 3.15 2.12 0.00 -1.26 -5.04 105.19 107.16 2gfu n GLY 117 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 2gfu n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gfu s THR 118 N -2.51 1.09 0.00 2.61 2.01 -1.26 -5.09 115.64 112.49 2gfu s THR 118 Ca 0.00 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 60.92 2gfu s THR 118 Cb 0.00 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.50 2gfu s THR 118 CO 0.00 -0.07 0.22 2.22 -0.69 0.00 0.00 174.62 176.30 2gfu n PHE 119 N 1.72 0.00 -4.13 4.92 -1.74 -1.26 -4.96 117.46 112.02 2gfu n PHE 119 Ca -0.19 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.39 2gfu n PHE 119 Cb 0.55 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.47 2gfu n PHE 119 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 2gfu s ILE 120 N -0.03 4.38 -0.13 1.97 -4.36 -1.26 -3.69 121.20 118.07 2gfu s ILE 120 Ca 0.00 -0.71 0.02 0.00 -0.26 0.00 0.00 60.65 59.70 2gfu s ILE 120 Cb 0.00 -3.05 0.00 0.00 1.25 0.00 0.00 42.46 40.66 2gfu s ILE 120 CO 0.00 0.22 -0.21 -0.60 0.24 0.00 0.00 174.94 174.59 2gfu s ARG 121 N -2.07 3.08 -0.07 0.37 6.06 -0.45 -5.03 118.95 120.84 2gfu s ARG 121 Ca 0.25 -0.83 -0.11 0.00 -2.50 0.00 0.00 55.73 52.54 2gfu s ARG 121 Cb -0.12 -2.45 0.02 0.00 0.06 0.00 0.00 34.95 32.47 2gfu s ARG 121 CO 0.17 0.05 0.28 -1.83 -2.50 0.00 0.00 175.30 171.47 2gfu s GLU 122 N 0.67 0.45 -0.47 5.12 -1.05 -1.26 -1.63 118.70 120.53 2gfu s GLU 122 Ca -0.10 0.16 0.03 0.00 -0.15 0.00 0.00 54.97 54.90 2gfu s GLU 122 Cb -0.16 0.21 0.12 0.00 -0.44 0.00 0.00 34.13 33.86 2gfu s GLU 122 CO 0.02 -0.09 0.22 0.15 0.95 0.00 0.00 175.26 176.50 2gfu s LYS 123 N -0.42 1.91 0.00 -4.83 3.01 -1.15 -5.03 119.74 113.24 2gfu s LYS 123 Ca -0.05 -2.34 0.00 0.00 -1.01 0.00 0.00 55.97 52.57 2gfu s LYS 123 Cb -0.04 -3.36 0.00 0.00 -1.01 0.00 0.00 37.83 33.43 2gfu s LYS 123 CO 0.02 -1.07 0.00 0.41 0.51 0.00 0.00 175.35 175.22 2gfu n GLY 124 N 3.60 1.08 2.43 -3.33 0.00 -1.26 -3.58 105.19 104.13 2gfu n GLY 124 Ca 0.05 0.27 -0.14 0.00 0.00 0.00 0.00 46.02 46.19 2gfu n GLY 124 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gfu n LYS 125 N 0.00 0.98 -3.64 1.61 4.81 -1.26 -5.08 118.16 115.58 2gfu n LYS 125 Ca 0.00 -2.72 -0.05 0.00 -0.87 0.00 0.00 58.31 54.67 2gfu n LYS 125 Cb 0.00 -1.40 -0.07 0.00 0.02 0.00 0.00 35.03 33.58 2gfu n LYS 125 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2gfu s SER 126 N -1.89 -0.46 0.06 3.14 0.01 -1.23 -3.95 113.70 109.39 2gfu s SER 126 Ca 0.32 0.78 0.07 0.00 1.31 0.00 0.00 55.95 58.43 2gfu s SER 126 Cb 0.32 1.04 -0.03 0.00 0.21 0.00 0.00 66.02 67.56 2gfu s SER 126 CO -0.07 -0.13 -0.19 0.54 0.41 0.00 0.00 173.24 173.80 2gfu s VAL 127 N 0.90 1.56 0.01 3.43 0.11 -1.26 -2.93 120.40 122.23 2gfu s VAL 127 Ca -0.04 -1.28 0.02 0.00 -2.93 0.00 0.00 61.98 57.76 2gfu s VAL 127 Cb -0.04 -1.39 -0.01 0.00 -1.53 0.00 0.00 36.38 33.40 2gfu s VAL 127 CO -0.12 0.07 -0.08 -0.13 -3.33 0.00 0.00 175.10 171.51 2gfu s ARG 128 N -1.42 0.60 0.26 1.54 0.52 -0.64 -4.08 118.95 115.73 2gfu s ARG 128 Ca 0.06 -0.42 0.08 0.00 -0.52 0.00 0.00 55.73 54.93 2gfu s ARG 128 Cb -0.09 -0.54 -0.05 0.00 0.52 0.00 0.00 34.95 34.78 2gfu s ARG 128 CO 0.02 0.14 -0.12 0.14 0.02 0.00 0.00 175.30 175.50 2gfu s VAL 129 N -0.50 1.90 -0.10 3.52 -7.23 -1.01 -1.34 120.40 115.65 2gfu s VAL 129 Ca -0.00 -2.22 -0.15 0.00 -1.81 0.00 0.00 61.98 57.80 2gfu s VAL 129 Cb -0.05 -2.30 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 2gfu s VAL 129 CO 0.00 -0.41 0.38 -1.38 -0.31 0.00 0.00 175.10 173.38 2gfu s HIS 130 N -2.86 3.56 0.26 2.82 -3.43 -1.24 -1.59 115.29 112.81 2gfu s HIS 130 Ca 0.27 0.81 -0.05 0.00 -0.80 0.00 0.00 55.06 55.30 2gfu s HIS 130 Cb 0.00 -2.38 -0.02 0.00 -1.43 0.00 0.00 32.58 28.76 2gfu s HIS 130 CO 0.11 0.35 0.34 0.14 -2.00 0.00 0.00 174.74 173.69 2gfu s VAL 131 N 0.00 0.00 0.17 -5.38 -7.23 -1.23 -3.00 120.40 103.73 2gfu s VAL 131 Ca 0.22 -1.70 0.07 0.00 -1.81 0.00 0.00 61.98 58.75 2gfu s VAL 131 Cb -0.15 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 2gfu s VAL 131 CO 0.09 0.00 -0.15 0.00 -0.31 0.00 0.00 175.10 174.73 2gfu s GLN 132 N -3.77 1.23 -0.12 4.82 1.03 -0.04 -3.43 119.66 119.37 2gfu s GLN 132 Ca 0.32 -1.47 -0.00 0.00 0.04 0.00 0.00 55.36 54.24 2gfu s GLN 132 Cb 0.02 -1.06 -0.02 0.00 0.03 0.00 0.00 33.01 31.98 2gfu s GLN 132 CO 0.15 0.19 -0.13 -0.06 -2.54 0.00 0.00 175.29 172.89 2gfu s PHE 133 N -2.68 2.81 -1.13 9.60 0.40 0.01 -2.48 117.98 124.51 2gfu s PHE 133 Ca 0.18 -0.59 -0.19 0.00 -0.60 0.00 0.00 56.93 55.73 2gfu s PHE 133 Cb -0.02 -1.83 -0.05 0.00 0.51 0.00 0.00 43.02 41.63 2gfu s PHE 133 CO 0.05 -0.17 2.03 1.19 0.70 0.00 0.00 175.22 179.02 2gfu n PHE 134 N 3.43 2.88 0.00 0.36 3.72 -1.23 -2.61 117.46 124.01 2gfu n PHE 134 Ca -0.18 -2.34 0.00 0.00 -0.05 0.00 0.00 57.45 54.88 2gfu n PHE 134 Cb 0.53 -2.22 0.00 0.00 -0.94 0.00 0.00 39.48 36.85 2gfu n PHE 134 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2gfu n ASP 135 N 7.67 0.00 -0.03 4.37 9.92 -1.26 -4.71 116.55 132.51 2gfu n ASP 135 Ca 0.50 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.72 2gfu n ASP 135 Cb 0.41 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.88 2gfu n ASP 135 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2gfu n ASP 136 N 0.00 1.22 0.03 -2.24 5.75 -1.26 -4.88 116.55 115.16 2gfu n ASP 136 Ca 0.00 0.19 -0.12 0.00 -0.01 0.00 0.00 54.79 54.86 2gfu n ASP 136 Cb 0.00 -0.53 -0.14 0.00 -1.03 0.00 0.00 41.12 39.42 2gfu n ASP 136 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2gfu h SER 137 N -0.49 0.16 -3.75 -1.12 4.64 -1.97 -3.48 113.55 107.54 2gfu h SER 137 Ca 0.00 -0.25 -0.28 0.00 -0.47 0.00 0.00 61.79 60.80 2gfu h SER 137 Cb 0.49 -0.05 0.09 0.00 -0.31 0.00 0.00 62.40 62.61 2gfu h SER 137 CO 0.00 1.21 0.19 -0.81 -0.87 0.00 0.00 176.83 176.55 2gfu n PRO 138 N -3.29 -0.43 -3.75 4.77 -0.04 -1.26 -4.86 135.00 126.14 2gfu n PRO 138 Ca -0.13 -1.45 -0.27 0.00 -0.04 0.00 0.00 63.50 61.61 2gfu n PRO 138 Cb 1.02 -0.68 -0.03 0.00 -0.04 0.00 0.00 33.50 33.77 2gfu n PRO 138 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2gfu s THR 139 N -2.44 5.23 0.02 0.52 -1.32 -1.07 -4.95 115.64 111.63 2gfu s THR 139 Ca 0.45 -0.45 -0.06 0.00 -1.21 0.00 0.00 61.69 60.42 2gfu s THR 139 Cb -0.02 -3.74 -0.01 0.00 -1.51 0.00 0.00 72.50 67.23 2gfu s THR 139 CO 0.31 -0.17 0.10 -0.60 -2.21 0.00 0.00 174.62 172.05 2gfu s ARG 140 N -3.34 0.52 0.06 7.08 3.00 -1.26 -0.81 118.95 124.21 2gfu s ARG 140 Ca 0.37 -0.60 -0.13 0.00 -1.00 0.00 0.00 55.73 54.37 2gfu s ARG 140 Cb -0.11 0.21 0.05 0.00 0.00 0.00 0.00 34.95 35.09 2gfu s ARG 140 CO 0.29 -0.13 0.62 0.41 0.00 0.00 0.00 175.30 176.49 2gfu n GLY 141 N 1.11 0.74 3.59 8.12 0.00 -1.22 -5.02 105.19 112.51 2gfu n GLY 141 Ca -0.21 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 2gfu n GLY 141 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gfu s TRP 142 N -3.38 3.23 0.28 1.61 0.52 -1.26 -3.50 118.94 116.43 2gfu s TRP 142 Ca 0.14 0.44 0.06 0.00 0.02 0.00 0.00 56.10 56.76 2gfu s TRP 142 Cb -0.01 -2.81 -0.03 0.00 -1.15 0.00 0.00 33.47 29.47 2gfu s TRP 142 CO 0.02 -0.39 0.34 0.14 0.02 0.00 0.00 176.95 177.08 2gfu s VAL 143 N 2.35 4.55 -0.77 4.03 -7.23 -0.62 -4.93 120.40 117.78 2gfu s VAL 143 Ca 0.20 -1.14 -0.26 0.00 -1.81 0.00 0.00 61.98 58.97 2gfu s VAL 143 Cb -0.15 -3.55 0.01 0.00 0.56 0.00 0.00 36.38 33.25 2gfu s VAL 143 CO 0.11 -0.27 1.50 -0.44 -0.31 0.00 0.00 175.10 175.69 2gfu s SER 144 N -4.00 5.91 0.54 4.85 0.01 -1.26 -2.41 113.70 117.35 2gfu s SER 144 Ca 0.37 -0.43 0.26 0.00 1.31 0.00 0.00 55.95 57.46 2gfu s SER 144 Cb -0.08 -2.55 1.44 0.00 0.21 0.00 0.00 66.02 65.03 2gfu s SER 144 CO 0.28 -1.99 2.00 0.50 0.41 0.00 0.00 173.24 174.44 2gfu h LYS 145 N 11.31 0.00 0.00 12.44 3.64 -1.90 0.17 116.57 142.23 2gfu h LYS 145 Ca -0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2gfu h LYS 145 Cb 1.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2gfu h LYS 145 CO 1.28 0.00 0.00 -2.13 -2.27 0.00 0.00 179.45 176.33 2gfu n ARG 146 N -4.24 0.14 -0.13 1.90 0.63 -1.26 -2.06 116.66 111.64 2gfu n ARG 146 Ca 0.09 0.37 0.12 0.00 -0.92 0.00 0.00 57.85 57.50 2gfu n ARG 146 Cb 0.59 -1.77 0.23 0.00 0.45 0.00 0.00 32.46 31.96 2gfu n ARG 146 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2gfu n LEU 147 N -2.04 3.07 -4.77 6.15 4.77 0.05 -4.84 117.00 119.39 2gfu n LEU 147 Ca 0.03 -1.25 -0.39 0.00 -0.03 0.00 0.00 56.01 54.37 2gfu n LEU 147 Cb 0.22 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2gfu n LEU 147 CO 0.19 0.63 0.25 -0.76 -1.33 0.00 0.00 177.39 176.36 2gfu s LEU 148 N -1.62 4.41 0.25 2.23 1.43 -0.87 -1.80 118.68 122.71 2gfu s LEU 148 Ca 0.36 1.09 0.10 0.00 -1.03 0.00 0.00 54.13 54.64 2gfu s LEU 148 Cb 0.21 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 2gfu s LEU 148 CO 0.31 0.12 -0.06 -0.54 0.23 0.00 0.00 176.35 176.41 2gfu s LYS 149 N -0.21 2.13 0.52 1.70 -0.14 0.22 -4.78 119.74 119.17 2gfu s LYS 149 Ca 0.29 -1.45 -0.10 0.00 -1.36 0.00 0.00 55.97 53.35 2gfu s LYS 149 Cb -0.18 -2.09 -0.05 0.00 -1.68 0.00 0.00 37.83 33.84 2gfu s LYS 149 CO 0.16 0.37 0.89 -1.25 -0.76 0.00 0.00 175.35 174.77 2gfu s PRO 150 N -3.45 3.66 -0.94 -1.68 0.04 -1.26 -0.67 135.00 130.69 2gfu s PRO 150 Ca 0.30 0.55 -0.17 0.00 0.04 0.00 0.00 61.00 61.72 2gfu s PRO 150 Cb -0.07 -2.24 -0.27 0.00 0.04 0.00 0.00 34.50 31.96 2gfu s PRO 150 CO 0.18 -0.31 2.31 2.48 0.04 0.00 0.00 177.00 181.70 2gfu n TYR 151 N -2.15 0.36 -3.74 0.56 4.11 -0.72 -4.62 117.16 110.95 2gfu n TYR 151 Ca 0.04 0.07 -0.07 0.00 -0.00 0.00 0.00 57.90 57.94 2gfu n TYR 151 Cb 0.54 -1.29 -0.02 0.00 -0.00 0.00 0.00 39.34 38.58 2gfu n TYR 151 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 2gfu s THR 152 N 4.61 0.00 0.00 -3.48 -1.32 -1.26 -4.98 115.64 109.21 2gfu s THR 152 Ca 1.25 -0.69 0.00 0.00 -1.21 0.00 0.00 61.69 61.04 2gfu s THR 152 Cb -0.78 -1.78 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 2gfu s THR 152 CO 0.46 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.48 2gfu n GLY 153 N -0.44 4.51 0.06 6.08 0.00 -1.26 -4.86 105.19 109.29 2gfu n GLY 153 Ca -0.07 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.82 2gfu n GLY 153 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gfu n SER 154 N 0.00 0.06 -0.00 1.61 2.88 -1.26 -0.30 113.62 116.61 2gfu n SER 154 Ca 0.00 0.23 0.06 0.00 -1.33 0.00 0.00 58.87 57.83 2gfu n SER 154 Cb 0.00 -0.17 -0.08 0.00 -0.75 0.00 0.00 64.21 63.22 2gfu n SER 154 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2gfu n LYS 155 N -1.40 2.59 -2.85 -1.46 2.85 -1.26 -4.11 118.16 112.52 2gfu n LYS 155 Ca -0.00 -0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 2gfu n LYS 155 Cb 0.43 -1.13 -0.06 0.00 -0.65 0.00 0.00 35.03 33.63 2gfu n LYS 155 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2gfu s SER 156 N -2.26 7.50 0.45 -5.58 0.01 0.59 -4.88 113.70 109.54 2gfu s SER 156 Ca 0.05 1.78 0.21 0.00 1.31 0.00 0.00 55.95 59.30 2gfu s SER 156 Cb 0.10 -2.56 1.19 0.00 0.21 0.00 0.00 66.02 64.96 2gfu s SER 156 CO 0.55 0.14 1.88 0.50 0.41 0.00 0.00 173.24 176.72 2gfu h LYS 157 N 4.52 0.28 -0.01 12.44 3.64 -1.93 0.51 116.57 136.02 2gfu h LYS 157 Ca -0.45 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2gfu h LYS 157 Cb 1.20 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2gfu h LYS 157 CO 0.68 0.19 -0.03 0.39 -2.27 0.00 0.00 179.45 178.41 2gfu n GLU 158 N -4.45 1.31 0.00 1.90 4.71 -1.26 -3.16 120.64 119.69 2gfu n GLU 158 Ca 0.18 -0.59 0.00 0.00 -0.01 0.00 0.00 57.16 56.74 2gfu n GLU 158 Cb 0.73 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.67 2gfu n GLU 158 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2gfu n ALA 159 N -0.33 2.15 -2.41 0.62 0.00 0.16 -2.04 120.51 118.66 2gfu n ALA 159 Ca 0.19 -0.62 -0.27 0.00 0.00 0.00 0.00 53.44 52.75 2gfu n ALA 159 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.73 2gfu n ALA 159 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2gfu s GLN 160 N -0.29 2.23 -0.06 0.00 -0.44 -0.16 -4.24 119.66 116.71 2gfu s GLN 160 Ca 0.00 -2.07 -0.30 0.00 -2.50 0.00 0.00 55.36 50.49 2gfu s GLN 160 Cb 0.00 -2.08 -0.05 0.00 -1.64 0.00 0.00 33.01 29.25 2gfu s GLN 160 CO 0.00 -0.68 1.44 0.21 0.50 0.00 0.00 175.29 176.76 2gfu s LYS 161 N -4.31 4.24 0.00 1.67 2.20 -1.26 -1.76 119.74 120.52 2gfu s LYS 161 Ca 0.32 1.95 0.00 0.00 -0.36 0.00 0.00 55.97 57.89 2gfu s LYS 161 Cb -0.02 -3.74 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 2gfu s LYS 161 CO 0.20 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 174.92 2gfu n GLY 162 N 3.77 0.31 3.86 5.54 0.00 -1.26 -5.08 105.19 112.33 2gfu n GLY 162 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2gfu n GLY 162 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gfu s GLY 163 N -1.50 2.15 0.19 -0.02 0.00 -0.72 -4.96 107.32 102.47 2gfu s GLY 163 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 44.72 44.55 2gfu s GLY 163 CO 0.00 0.13 1.77 0.84 0.00 0.00 0.00 173.10 175.85 2gfu h HIS 164 N 1.78 1.02 -0.00 1.90 2.76 -1.76 -3.09 115.15 117.76 2gfu h HIS 164 Ca -0.47 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 57.64 2gfu h HIS 164 Cb 1.18 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.83 2gfu h HIS 164 CO 0.61 0.77 -0.21 1.19 -1.30 0.00 0.00 177.93 179.00 2gfu n PHE 165 N -4.42 0.00 -2.45 5.26 3.72 -0.86 -4.84 117.46 113.87 2gfu n PHE 165 Ca 0.06 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.06 2gfu n PHE 165 Cb 0.14 -0.27 -0.03 0.00 -0.94 0.00 0.00 39.48 38.38 2gfu n PHE 165 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2gfu s TYR 166 N -2.75 2.26 -0.14 1.38 6.14 -1.17 -4.71 117.35 118.35 2gfu s TYR 166 Ca 0.20 -0.19 -0.00 0.00 0.64 0.00 0.00 57.07 57.72 2gfu s TYR 166 Cb 0.19 -4.54 -0.01 0.00 0.42 0.00 0.00 41.96 38.02 2gfu s TYR 166 CO 0.56 -2.02 -0.14 0.45 0.64 0.00 0.00 175.55 175.04 2gfu s SER 167 N 5.08 3.90 -0.53 4.32 0.15 -1.26 -4.88 113.70 120.48 2gfu s SER 167 Ca 0.46 -0.38 -0.15 0.00 0.70 0.00 0.00 55.95 56.58 2gfu s SER 167 Cb -0.05 -1.60 0.13 0.00 -1.71 0.00 0.00 66.02 62.78 2gfu s SER 167 CO 0.05 0.13 0.48 0.00 1.20 0.00 0.00 173.24 175.10 2gfu s ALA 168 N 0.53 3.62 -0.03 5.45 0.00 -1.26 -4.45 121.76 125.62 2gfu s ALA 168 Ca -0.09 -2.52 0.07 0.00 0.00 0.00 0.00 51.96 49.42 2gfu s ALA 168 Cb -0.16 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 2gfu s ALA 168 CO 0.04 -1.99 -0.24 0.21 0.00 0.00 0.00 175.76 173.78 2gfu s LYS 169 N 1.58 2.09 0.51 0.00 2.20 -1.26 -5.06 119.74 119.79 2gfu s LYS 169 Ca 0.03 -0.84 0.24 0.00 -0.36 0.00 0.00 55.97 55.04 2gfu s LYS 169 Cb -0.29 -1.92 1.36 0.00 -1.51 0.00 0.00 37.83 35.46 2gfu s LYS 169 CO 0.03 0.45 2.07 -1.00 -0.36 0.00 0.00 175.35 176.54 2gfu h PRO 170 N 5.76 0.00 -0.39 4.03 0.13 -1.99 -2.34 132.00 137.19 2gfu h PRO 170 Ca -0.38 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.66 2gfu h PRO 170 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2gfu h PRO 170 CO 0.47 0.13 -0.15 0.93 -0.23 0.00 0.00 178.00 179.15 2gfu h GLU 171 N 0.00 0.71 -0.06 0.86 5.08 -1.93 -0.29 114.58 118.95 2gfu h GLU 171 Ca -0.00 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.02 2gfu h GLU 171 Cb 0.30 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2gfu h GLU 171 CO 0.02 0.83 -0.31 0.82 -1.00 0.00 0.00 179.01 179.36 2gfu h ILE 172 N 0.64 1.43 -0.33 3.13 2.04 -1.71 -2.26 117.51 120.44 2gfu h ILE 172 Ca 0.10 -1.73 -0.02 0.00 1.00 0.00 0.00 64.86 64.21 2gfu h ILE 172 Cb 0.62 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2gfu h ILE 172 CO 0.04 0.50 0.14 -0.07 0.00 0.00 0.00 178.15 178.75 2gfu h LEU 173 N -0.18 0.46 -1.26 1.44 3.38 -1.47 -1.55 115.31 116.12 2gfu h LEU 173 Ca -0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2gfu h LEU 173 Cb 0.97 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2gfu h LEU 173 CO 0.06 0.49 0.17 -0.09 0.09 0.00 0.00 178.44 179.17 2gfu h ARG 174 N 0.39 0.68 -0.24 1.13 9.65 -1.14 -1.45 114.38 123.40 2gfu h ARG 174 Ca 0.11 -0.10 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 2gfu h ARG 174 Cb 0.18 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 2gfu h ARG 174 CO -0.01 0.58 -0.29 0.00 2.80 0.00 0.00 179.97 183.05 2gfu h ALA 175 N 1.52 1.06 -0.53 2.80 0.00 -1.30 0.17 119.26 122.98 2gfu h ALA 175 Ca 0.16 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2gfu h ALA 175 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2gfu h ALA 175 CO -0.01 0.58 -0.08 0.52 0.00 0.00 0.00 179.25 180.25 2gfu h MET 176 N 0.42 0.96 -0.09 0.00 2.86 -0.58 0.10 114.93 118.60 2gfu h MET 176 Ca 0.06 -0.33 -0.19 0.00 -2.06 0.00 0.00 59.70 57.18 2gfu h MET 176 Cb 0.72 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.31 2gfu h MET 176 CO 0.05 1.00 -0.67 1.96 1.06 0.00 0.00 176.91 180.31 2gfu h GLN 177 N 0.86 0.61 -0.09 1.72 1.08 -0.83 -0.19 115.11 118.28 2gfu h GLN 177 Ca 0.14 -0.54 -0.03 0.00 -1.45 0.00 0.00 58.65 56.78 2gfu h GLN 177 Cb 0.62 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2gfu h GLN 177 CO 0.04 1.16 -0.05 -0.09 -0.95 0.00 0.00 178.83 178.94 2gfu h ARG 178 N 0.25 0.19 -0.69 1.46 2.43 -0.76 -0.21 114.38 117.05 2gfu h ARG 178 Ca -0.06 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 2gfu h ARG 178 Cb 1.32 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 2gfu h ARG 178 CO 0.14 0.57 0.33 0.00 -1.51 0.00 0.00 179.97 179.50 2gfu h ALA 179 N 0.62 0.88 0.23 2.80 0.00 -1.09 -2.71 119.26 119.99 2gfu h ALA 179 Ca 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2gfu h ALA 179 Cb 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gfu h ALA 179 CO 0.01 0.45 -0.11 0.22 0.00 0.00 0.00 179.25 179.82 2gfu h ASP 180 N 0.95 -0.26 -0.88 0.00 3.58 -1.00 -1.09 116.42 117.73 2gfu h ASP 180 Ca 0.24 -0.07 0.11 0.00 0.42 0.00 0.00 57.03 57.72 2gfu h ASP 180 Cb 0.12 0.07 -0.07 0.00 1.72 0.00 0.00 39.33 41.17 2gfu h ASP 180 CO -0.03 -0.09 0.57 1.05 -2.88 0.00 0.00 179.24 177.86 2gfu h GLU 181 N -0.41 0.77 0.01 0.28 4.11 -1.06 -0.26 114.58 118.02 2gfu h GLU 181 Ca -0.03 -0.05 -0.14 0.00 0.07 0.00 0.00 59.36 59.21 2gfu h GLU 181 Cb 0.32 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2gfu h GLU 181 CO 0.05 0.51 -0.56 0.00 0.07 0.00 0.00 179.01 179.08 2gfu h ALA 182 N 1.58 0.06 -0.03 1.06 0.00 -1.44 -3.20 119.26 117.28 2gfu h ALA 182 Ca 0.42 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2gfu h ALA 182 Cb 0.52 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2gfu h ALA 182 CO -0.18 0.31 -0.56 1.37 0.00 0.00 0.00 179.25 180.19 2gfu h LEU 183 N -0.19 0.10 0.00 0.00 -0.00 -0.96 -2.50 115.31 111.76 2gfu h LEU 183 Ca -0.07 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 2gfu h LEU 183 Cb 1.29 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 2gfu h LEU 183 CO 0.11 0.64 -0.43 -0.46 -0.00 0.00 0.00 178.44 178.30 2gfu n ASN 184 N -3.89 0.44 0.00 0.17 6.94 -0.13 -4.81 115.26 113.98 2gfu n ASN 184 Ca -0.02 -0.09 0.00 0.00 -0.02 0.00 0.00 54.58 54.45 2gfu n ASN 184 Cb 0.57 0.12 0.00 0.00 -2.36 0.00 0.00 39.78 38.11 2gfu n ASN 184 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2gfu n LYS 185 N -1.57 0.00 -4.15 -3.83 5.02 -1.17 -5.05 118.16 107.41 2gfu n LYS 185 Ca 0.06 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 2gfu n LYS 185 Cb 0.35 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.25 2gfu n LYS 185 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2gfu s ASP 186 N 1.00 1.13 0.37 4.39 1.01 -0.95 -5.05 116.67 118.56 2gfu s ASP 186 Ca 0.00 -0.92 0.13 0.00 0.71 0.00 0.00 52.55 52.47 2gfu s ASP 186 Cb 0.00 0.08 0.95 0.00 1.01 0.00 0.00 42.92 44.95 2gfu s ASP 186 CO 0.00 -0.41 1.80 0.50 0.21 0.00 0.00 175.17 177.28 2gfu h LYS 187 N 3.26 0.54 -0.68 8.23 1.63 -1.92 -2.34 116.57 125.29 2gfu h LYS 187 Ca -0.36 -0.03 0.13 0.00 -0.85 0.00 0.00 60.65 59.54 2gfu h LYS 187 Cb 1.17 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 32.64 2gfu h LYS 187 CO 0.60 0.35 0.45 0.97 -3.45 0.00 0.00 179.45 178.38 2gfu h ILE 188 N 0.55 0.84 -0.14 2.00 2.10 -1.97 -0.82 117.51 120.06 2gfu h ILE 188 Ca 0.54 -0.13 -0.09 0.00 1.08 0.00 0.00 64.86 66.26 2gfu h ILE 188 Cb 1.14 0.41 -0.00 0.00 -1.09 0.00 0.00 36.82 37.28 2gfu h ILE 188 CO -0.29 0.07 -0.25 0.11 -1.08 0.00 0.00 178.15 176.72 2gfu h LYS 189 N 0.39 0.42 -0.05 2.19 6.56 -1.74 -2.46 116.57 121.89 2gfu h LYS 189 Ca 0.32 -0.26 -0.19 0.00 -1.06 0.00 0.00 60.65 59.46 2gfu h LYS 189 Cb 0.72 0.03 0.01 0.00 -0.57 0.00 0.00 32.23 32.42 2gfu h LYS 189 CO -0.09 0.86 -0.71 0.07 -2.06 0.00 0.00 179.45 177.51 2gfu h ARG 190 N 0.03 0.57 0.00 3.15 -0.00 -1.64 -3.34 114.38 113.16 2gfu h ARG 190 Ca 0.01 -0.54 0.00 0.00 -0.00 0.00 0.00 59.98 59.45 2gfu h ARG 190 Cb 0.83 0.14 0.00 0.00 -0.00 0.00 0.00 29.97 30.94 2gfu h ARG 190 CO 0.06 1.17 0.00 -0.07 -0.00 0.00 0.00 179.97 181.12 2gfu h LEU 191 N 0.17 0.00 -1.80 0.08 3.38 -1.29 0.11 115.31 115.96 2gfu h LEU 191 Ca -0.07 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2gfu h LEU 191 Cb 1.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 2gfu h LEU 191 CO 0.14 0.00 0.23 -0.08 0.09 0.00 0.00 178.44 178.82 2gfu h GLU 192 N 0.00 0.25 0.00 1.13 4.81 -1.55 -3.23 114.58 115.99 2gfu h GLU 192 Ca 0.00 -0.02 -0.36 0.00 -0.13 0.00 0.00 59.36 58.85 2gfu h GLU 192 Cb 0.68 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 2gfu h GLU 192 CO 0.00 0.17 -2.12 1.28 -0.73 0.00 0.00 179.01 177.61 2gfu n LEU 193 N -4.48 1.94 0.00 1.64 4.77 -1.09 -4.88 117.00 114.90 2gfu n LEU 193 Ca 0.04 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2gfu n LEU 193 Cb 0.22 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2gfu n LEU 193 CO 0.35 0.40 0.00 0.00 -1.33 0.00 0.00 177.39 176.81 2gfu n ALA 194 N -4.14 0.00 -2.72 -1.18 0.00 0.36 -0.76 120.51 112.07 2gfu n ALA 194 Ca -0.45 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 52.90 2gfu n ALA 194 Cb 0.80 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.34 2gfu n ALA 194 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2gfu n VAL 195 N 0.00 0.00 -1.81 0.00 3.14 -1.26 -4.91 118.33 113.49 2gfu n VAL 195 Ca 0.00 -1.46 -0.38 0.00 -2.96 0.00 0.00 64.34 59.53 2gfu n VAL 195 Cb 0.00 1.39 0.04 0.00 -1.06 0.00 0.00 33.84 34.20 2gfu n VAL 195 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2gfu n SER 196 N 0.18 7.48 0.04 6.55 2.88 0.06 -4.77 113.62 126.04 2gfu n SER 196 Ca 0.04 -3.78 -0.09 0.00 -1.33 0.00 0.00 58.87 53.70 2gfu n SER 196 Cb 0.73 -1.07 -0.07 0.00 -0.75 0.00 0.00 64.21 63.05 2gfu n SER 196 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2gfu h ASP 197 N 2.87 -0.17 -3.91 -3.46 2.03 -1.89 -3.48 116.42 108.41 2gfu h ASP 197 Ca 0.56 -0.32 -0.13 0.00 -0.73 0.00 0.00 57.03 56.41 2gfu h ASP 197 Cb 0.17 0.04 -0.24 0.00 -0.83 0.00 0.00 39.33 38.47 2gfu h ASP 197 CO 1.41 0.41 -0.25 -0.70 -1.03 0.00 0.00 179.24 179.09 2gfu s GLU 198 N -2.95 0.47 -1.32 4.15 2.12 -1.26 -5.08 118.70 114.83 2gfu s GLU 198 Ca -0.11 0.53 -0.13 0.00 0.36 0.00 0.00 54.97 55.63 2gfu s GLU 198 Cb -0.00 0.23 -0.05 0.00 0.26 0.00 0.00 34.13 34.57 2gfu s GLU 198 CO 0.39 -0.06 2.40 -0.35 -0.54 0.00 0.00 175.26 177.10 2gfu n PRO 199 N 2.82 2.80 -0.38 4.30 -0.04 -1.26 -4.50 135.00 138.74 2gfu n PRO 199 Ca -0.13 -2.17 0.11 0.00 -0.04 0.00 0.00 63.50 61.26 2gfu n PRO 199 Cb 0.57 -2.94 0.31 0.00 -0.04 0.00 0.00 33.50 31.40 2gfu n PRO 199 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2gfu n SER 200 N 5.19 3.76 0.00 3.54 7.64 -1.26 -5.28 113.62 127.22 2gfu n SER 200 Ca 0.59 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 58.42 2gfu n SER 200 Cb 0.30 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2gfu n SER 200 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19