#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3s h GLU 83 N 0.00 0.92 -0.68 5.31 3.07 -2.05 -0.67 114.58 120.49 2k3s h GLU 83 Ca 0.00 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 2k3s h GLU 83 Cb 0.00 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.67 2k3s h GLU 83 CO 0.00 0.61 0.35 0.93 -1.40 0.00 0.00 179.01 179.50 2k3s h GLU 84 N 0.95 0.97 -0.28 2.33 4.39 -2.05 0.12 114.58 121.01 2k3s h GLU 84 Ca 0.35 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.89 2k3s h GLU 84 Cb 0.18 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2k3s h GLU 84 CO -0.12 0.75 0.05 0.82 -1.16 0.00 0.00 179.01 179.35 2k3s h ILE 85 N 0.94 1.23 -0.43 3.13 2.04 -1.72 0.70 117.51 123.40 2k3s h ILE 85 Ca 0.24 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2k3s h ILE 85 Cb 0.08 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2k3s h ILE 85 CO -0.03 0.25 0.26 0.03 0.00 0.00 0.00 178.15 178.66 2k3s h ARG 86 N 0.28 0.58 -0.61 2.37 3.08 -0.86 -2.58 114.38 116.63 2k3s h ARG 86 Ca 0.09 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 2k3s h ARG 86 Cb 0.32 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2k3s h ARG 86 CO 0.00 0.42 -0.01 1.49 -1.07 0.00 0.00 179.97 180.81 2k3s h GLU 87 N 0.57 1.09 -0.43 0.04 4.57 -0.66 -1.08 114.58 118.67 2k3s h GLU 87 Ca 0.15 -0.35 0.07 0.00 -1.18 0.00 0.00 59.36 58.06 2k3s h GLU 87 Cb -0.01 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.42 2k3s h GLU 87 CO -0.03 1.06 0.06 0.00 -1.18 0.00 0.00 179.01 178.91 2k3s h ALA 88 N 0.99 0.45 -0.02 2.92 0.00 -0.53 0.24 119.26 123.30 2k3s h ALA 88 Ca 0.17 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 2k3s h ALA 88 Cb 0.57 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2k3s h ALA 88 CO 0.03 -0.34 -0.69 0.74 0.00 0.00 0.00 179.25 178.99 2k3s h PHE 89 N 0.18 0.15 -0.20 0.00 0.04 -1.39 -3.08 116.94 112.64 2k3s h PHE 89 Ca 0.21 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.84 2k3s h PHE 89 Cb 0.28 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 2k3s h PHE 89 CO -0.23 0.76 -0.20 -0.09 -0.60 0.00 0.00 178.31 177.95 2k3s h ARG 90 N 0.07 0.35 -0.52 1.51 2.43 0.06 -2.66 114.38 115.61 2k3s h ARG 90 Ca -0.01 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2k3s h ARG 90 Cb 1.23 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 2k3s h ARG 90 CO 0.10 0.54 0.26 0.28 -1.51 0.00 0.00 179.97 179.64 2k3s h VAL 91 N 0.32 1.17 0.00 0.20 2.07 -0.49 -2.02 116.25 117.49 2k3s h VAL 91 Ca 0.06 -0.46 -0.12 0.00 0.82 0.00 0.00 66.70 66.99 2k3s h VAL 91 Cb 0.53 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2k3s h VAL 91 CO 0.04 0.19 -0.58 -0.26 0.02 0.00 0.00 177.57 176.98 2k3s h PHE 92 N 0.73 0.00 -3.14 1.57 -1.00 -1.56 -3.41 116.94 110.13 2k3s h PHE 92 Ca 0.18 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 60.38 2k3s h PHE 92 Cb 0.06 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.55 2k3s h PHE 92 CO 0.01 0.58 0.71 0.34 -1.61 0.00 0.00 178.31 178.33 2k3s s ASP 93 N -6.76 7.04 0.00 2.17 -1.08 -0.76 -4.91 116.67 112.37 2k3s s ASP 93 Ca -0.01 1.30 0.21 0.00 -0.52 0.00 0.00 52.55 53.53 2k3s s ASP 93 Cb 0.12 -2.51 0.40 0.00 -1.46 0.00 0.00 42.92 39.46 2k3s s ASP 93 CO 0.75 -0.62 1.35 0.29 0.52 0.00 0.00 175.17 177.46 2k3s n LYS 94 N 6.19 2.41 0.00 4.34 4.76 -1.26 -4.41 118.16 130.19 2k3s n LYS 94 Ca 0.10 -2.21 0.00 0.00 -2.87 0.00 0.00 58.31 53.33 2k3s n LYS 94 Cb 0.46 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 2k3s n LYS 94 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2k3s n ASP 95 N 1.37 0.59 -1.71 4.39 8.00 -1.26 -5.06 116.55 122.88 2k3s n ASP 95 Ca 0.18 -0.15 -0.03 0.00 0.71 0.00 0.00 54.79 55.49 2k3s n ASP 95 Cb 0.57 0.43 0.02 0.00 -0.02 0.00 0.00 41.12 42.12 2k3s n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k3s n GLY 96 N 0.60 0.40 0.07 0.44 0.00 -1.26 -5.00 105.19 100.44 2k3s n GLY 96 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 2k3s n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k3s n ASN 97 N -1.68 2.39 0.00 1.61 2.85 -1.26 -5.02 115.26 114.16 2k3s n ASN 97 Ca -0.03 -0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 2k3s n ASN 97 Cb 0.53 0.24 0.00 0.00 1.24 0.00 0.00 39.78 41.79 2k3s n ASN 97 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k3s n GLY 98 N 2.51 0.35 3.42 8.20 0.00 -1.26 -5.04 105.19 113.37 2k3s n GLY 98 Ca -0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2k3s n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k3s s TYR 99 N -2.12 3.06 0.41 1.61 1.51 -1.26 -1.85 117.35 118.71 2k3s s TYR 99 Ca 0.00 -0.52 0.04 0.00 -1.01 0.00 0.00 57.07 55.58 2k3s s TYR 99 Cb 0.00 -2.21 -0.05 0.00 -0.11 0.00 0.00 41.96 39.60 2k3s s TYR 99 CO 0.00 -0.39 0.05 0.96 -1.11 0.00 0.00 175.55 175.06 2k3s s ILE 100 N 1.56 1.23 0.51 2.71 -4.36 0.53 -4.78 121.20 118.60 2k3s s ILE 100 Ca 0.06 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.40 2k3s s ILE 100 Cb -0.15 -2.58 -0.03 0.00 1.25 0.00 0.00 42.46 40.95 2k3s s ILE 100 CO 0.02 0.00 0.81 -0.94 0.24 0.00 0.00 174.94 175.08 2k3s s SER 101 N -3.66 6.13 0.42 4.36 1.04 -1.26 -0.87 113.70 119.85 2k3s s SER 101 Ca 0.26 0.89 0.13 0.00 0.48 0.00 0.00 55.95 57.71 2k3s s SER 101 Cb 0.06 -2.14 0.89 0.00 0.10 0.00 0.00 66.02 64.93 2k3s s SER 101 CO 0.13 -0.68 1.94 0.00 0.98 0.00 0.00 173.24 175.60 2k3s h ALA 102 N 0.13 1.59 0.08 5.32 0.00 -1.94 -0.36 119.26 124.08 2k3s h ALA 102 Ca -0.46 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 2k3s h ALA 102 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2k3s h ALA 102 CO 0.61 0.31 -0.04 0.00 0.00 0.00 0.00 179.25 180.13 2k3s h ALA 103 N 1.74 -0.11 -0.32 0.00 0.00 -1.99 -0.52 119.26 118.06 2k3s h ALA 103 Ca 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2k3s h ALA 103 Cb 0.41 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2k3s h ALA 103 CO 0.03 -0.43 0.08 0.93 0.00 0.00 0.00 179.25 179.86 2k3s h GLU 104 N -0.38 0.51 -0.06 0.00 3.07 -1.91 -2.24 114.58 113.57 2k3s h GLU 104 Ca -0.01 -0.12 0.02 0.00 -0.50 0.00 0.00 59.36 58.75 2k3s h GLU 104 Cb 0.32 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 2k3s h GLU 104 CO 0.02 0.58 -0.10 1.25 -1.40 0.00 0.00 179.01 179.36 2k3s h LEU 105 N 0.35 -0.30 -1.68 1.33 6.46 -1.04 0.13 115.31 120.57 2k3s h LEU 105 Ca 0.10 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2k3s h LEU 105 Cb 0.30 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2k3s h LEU 105 CO 0.00 -0.14 0.05 -0.09 -0.62 0.00 0.00 178.44 177.64 2k3s h ARG 106 N -0.14 0.25 -0.16 1.25 2.43 -1.07 -2.11 114.38 114.83 2k3s h ARG 106 Ca 0.06 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.01 2k3s h ARG 106 Cb 0.22 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2k3s h ARG 106 CO -0.14 0.23 -0.66 1.25 -1.51 0.00 0.00 179.97 179.14 2k3s h HIS 107 N 0.25 0.80 -0.32 2.20 2.76 -0.68 -3.03 115.15 117.12 2k3s h HIS 107 Ca 0.06 -0.32 -0.01 0.00 -2.20 0.00 0.00 60.37 57.90 2k3s h HIS 107 Cb 0.10 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2k3s h HIS 107 CO 0.00 1.10 0.15 0.28 -1.30 0.00 0.00 177.93 178.17 2k3s h VAL 108 N 0.44 1.16 -0.77 5.26 2.07 -0.33 0.16 116.25 124.24 2k3s h VAL 108 Ca -0.02 -0.47 0.07 0.00 0.82 0.00 0.00 66.70 67.10 2k3s h VAL 108 Cb 1.25 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 2k3s h VAL 108 CO 0.13 0.17 0.45 0.24 0.02 0.00 0.00 177.57 178.58 2k3s h MET 109 N 0.39 0.79 0.01 1.57 2.07 -1.50 -0.49 114.93 117.77 2k3s h MET 109 Ca 0.11 -0.05 -0.26 0.00 -2.07 0.00 0.00 59.70 57.44 2k3s h MET 109 Cb 0.13 -0.18 0.02 0.00 -1.87 0.00 0.00 31.60 29.70 2k3s h MET 109 CO -0.01 0.52 -1.03 1.79 1.07 0.00 0.00 176.91 179.25 2k3s h THR 110 N 0.82 1.31 0.00 2.22 1.35 -1.39 -3.07 112.91 114.16 2k3s h THR 110 Ca 0.35 -2.32 -0.02 0.00 -0.55 0.00 0.00 66.41 63.87 2k3s h THR 110 Cb 0.21 2.41 -0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2k3s h THR 110 CO -0.19 0.71 -0.09 0.78 -0.25 0.00 0.00 175.52 176.48 2k3s h ASN 111 N 0.34 0.00 0.99 5.36 4.21 -0.19 -0.88 115.58 125.41 2k3s h ASN 111 Ca -0.12 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.39 2k3s h ASN 111 Cb 1.68 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.88 2k3s h ASN 111 CO 0.20 0.09 0.00 0.18 -1.29 0.00 0.00 177.43 176.60 2k3s n LEU 112 N -3.48 0.11 0.00 1.61 4.77 -0.24 -4.89 117.00 114.88 2k3s n LEU 112 Ca -0.02 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2k3s n LEU 112 Cb 0.23 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2k3s n LEU 112 CO 0.28 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2k3s n GLY 113 N 1.26 0.51 3.70 -0.72 0.00 -0.34 -5.00 105.19 104.60 2k3s n GLY 113 Ca 0.06 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2k3s n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k3s s GLU 114 N -0.96 4.20 -1.22 1.61 0.41 -1.16 -4.90 118.70 116.68 2k3s s GLU 114 Ca 0.00 2.35 -0.20 0.00 -0.41 0.00 0.00 54.97 56.72 2k3s s GLU 114 Cb 0.00 -3.41 0.05 0.00 -1.78 0.00 0.00 34.13 28.99 2k3s s GLU 114 CO 0.00 -0.68 1.70 0.15 -0.49 0.00 0.00 175.26 175.94 2k3s s LYS 115 N 1.99 3.72 -0.05 1.61 1.02 -1.26 -4.81 119.74 121.97 2k3s s LYS 115 Ca 0.72 -1.69 0.01 0.00 0.02 0.00 0.00 55.97 55.03 2k3s s LYS 115 Cb -0.42 -5.46 0.02 0.00 -0.52 0.00 0.00 37.83 31.46 2k3s s LYS 115 CO 0.32 -2.44 -0.04 -1.17 -0.92 0.00 0.00 175.35 171.10 2k3s s LEU 116 N 5.20 1.21 0.69 3.17 2.96 -1.26 -5.14 118.68 125.51 2k3s s LEU 116 Ca 0.54 -0.12 -0.16 0.00 -0.22 0.00 0.00 54.13 54.17 2k3s s LEU 116 Cb 0.02 -0.45 0.02 0.00 0.50 0.00 0.00 46.19 46.29 2k3s s LEU 116 CO 0.04 -0.08 1.19 0.42 -1.32 0.00 0.00 176.35 176.61 2k3s s THR 117 N 1.09 2.52 0.27 3.68 -4.23 -1.26 -4.90 115.64 112.82 2k3s s THR 117 Ca -0.08 0.27 -0.02 0.00 -1.18 0.00 0.00 61.69 60.67 2k3s s THR 117 Cb -0.14 -2.87 0.27 0.00 1.34 0.00 0.00 72.50 71.10 2k3s s THR 117 CO -0.01 -0.13 1.91 0.44 -0.54 0.00 0.00 174.62 176.29 2k3s h ASP 118 N -0.01 1.03 -0.48 3.99 3.32 -2.00 -1.74 116.42 120.53 2k3s h ASP 118 Ca -0.48 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 2k3s h ASP 118 Cb 1.29 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 2k3s h ASP 118 CO 0.51 0.69 0.20 -0.33 -1.72 0.00 0.00 179.24 178.60 2k3s h GLU 119 N 1.18 0.77 -0.16 3.56 4.39 -1.98 -0.63 114.58 121.70 2k3s h GLU 119 Ca 0.40 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 2k3s h GLU 119 Cb 0.07 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2k3s h GLU 119 CO -0.13 0.64 0.10 0.93 -1.16 0.00 0.00 179.01 179.39 2k3s h GLU 120 N 0.76 0.22 -0.44 2.33 4.39 -1.68 0.12 114.58 120.28 2k3s h GLU 120 Ca 0.18 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 2k3s h GLU 120 Cb 0.17 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2k3s h GLU 120 CO -0.02 0.18 0.11 0.28 -1.16 0.00 0.00 179.01 178.41 2k3s h VAL 121 N 0.20 1.23 -0.79 3.13 2.07 -1.31 -2.17 116.25 118.61 2k3s h VAL 121 Ca 0.06 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2k3s h VAL 121 Cb 0.01 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2k3s h VAL 121 CO -0.01 0.28 0.50 -0.78 0.02 0.00 0.00 177.57 177.58 2k3s h ASP 122 N 0.58 0.93 -0.57 0.57 3.58 -0.82 -0.62 116.42 120.07 2k3s h ASP 122 Ca 0.14 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 2k3s h ASP 122 Cb 0.31 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.10 2k3s h ASP 122 CO 0.00 0.70 0.22 -0.33 -2.88 0.00 0.00 179.24 176.95 2k3s h GLU 123 N 1.08 0.86 -0.66 0.28 5.08 -0.58 -1.51 114.58 119.13 2k3s h GLU 123 Ca 0.29 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2k3s h GLU 123 Cb -0.08 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2k3s h GLU 123 CO -0.06 0.74 0.23 0.52 -1.00 0.00 0.00 179.01 179.44 2k3s h MET 124 N 0.79 1.00 -0.47 2.33 2.86 -0.91 -1.96 114.93 118.56 2k3s h MET 124 Ca 0.19 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2k3s h MET 124 Cb 0.21 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2k3s h MET 124 CO -0.01 0.84 0.12 0.82 1.06 0.00 0.00 176.91 179.74 2k3s h ILE 125 N 0.97 1.20 0.00 -1.22 2.04 -0.70 -1.17 117.51 118.62 2k3s h ILE 125 Ca 0.22 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2k3s h ILE 125 Cb 0.25 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2k3s h ILE 125 CO -0.01 0.26 0.00 0.03 0.00 0.00 0.00 178.15 178.43 2k3s h ARG 126 N 0.69 0.00 0.00 2.37 2.47 -0.53 -2.83 114.38 116.54 2k3s h ARG 126 Ca 0.16 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.79 2k3s h ARG 126 Cb 0.25 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 2k3s h ARG 126 CO -0.00 0.00 -1.71 0.39 0.56 0.00 0.00 179.97 179.21 2k3s n GLU 127 N -2.62 0.64 -3.05 0.04 1.02 -0.55 -4.95 120.64 111.18 2k3s n GLU 127 Ca 0.02 -0.01 -0.28 0.00 -0.02 0.00 0.00 57.16 56.86 2k3s n GLU 127 Cb 0.29 -1.65 -0.02 0.00 -0.02 0.00 0.00 31.44 30.03 2k3s n GLU 127 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k3s s ALA 128 N -3.21 3.50 -0.07 0.62 0.00 -0.57 -4.96 121.76 117.07 2k3s s ALA 128 Ca -0.06 -0.46 -0.06 0.00 0.00 0.00 0.00 51.96 51.38 2k3s s ALA 128 Cb 0.11 -2.47 -0.26 0.00 0.00 0.00 0.00 23.12 20.50 2k3s s ALA 128 CO 0.85 0.02 3.59 -0.40 0.00 0.00 0.00 175.76 179.82 2k3s n ASP 129 N -1.38 5.40 -0.07 0.00 5.75 -1.26 -4.34 116.55 120.64 2k3s n ASP 129 Ca -0.00 -2.50 -0.17 0.00 -0.01 0.00 0.00 54.79 52.11 2k3s n ASP 129 Cb 0.54 -1.42 -0.13 0.00 -1.03 0.00 0.00 41.12 39.08 2k3s n ASP 129 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2k3s h ILE 130 N 2.04 1.49 -3.11 2.12 2.04 -1.93 -3.41 117.51 116.74 2k3s h ILE 130 Ca 0.22 -2.31 -0.55 0.00 1.00 0.00 0.00 64.86 63.22 2k3s h ILE 130 Cb 1.46 3.01 -0.01 0.00 -0.74 0.00 0.00 36.82 40.54 2k3s h ILE 130 CO 0.30 0.53 0.66 -0.62 0.00 0.00 0.00 178.15 179.03 2k3s s ASP 131 N -6.49 7.05 0.00 1.72 -1.08 -1.26 -2.57 116.67 114.04 2k3s s ASP 131 Ca -0.22 1.89 0.00 0.00 -0.52 0.00 0.00 52.55 53.70 2k3s s ASP 131 Cb 0.00 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 2k3s s ASP 131 CO 0.67 -0.55 0.00 0.61 0.52 0.00 0.00 175.17 176.42 2k3s n GLY 132 N 3.33 0.50 1.61 2.66 0.00 -1.26 -5.06 105.19 106.97 2k3s n GLY 132 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 2k3s n GLY 132 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k3s n ASP 133 N 0.00 1.85 -0.06 1.61 -0.08 -1.06 -5.11 116.55 113.71 2k3s n ASP 133 Ca 0.00 -2.01 -0.07 0.00 -1.51 0.00 0.00 54.79 51.20 2k3s n ASP 133 Cb 0.00 0.32 -0.02 0.00 2.34 0.00 0.00 41.12 43.76 2k3s n ASP 133 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k3s n GLY 134 N 1.55 -0.42 3.26 0.27 0.00 -1.26 -5.04 105.19 103.55 2k3s n GLY 134 Ca -0.06 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 2k3s n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2k3s s GLN 135 N -2.62 1.08 0.06 1.61 -1.52 -1.26 -4.81 119.66 112.19 2k3s s GLN 135 Ca -0.21 -1.31 0.06 0.00 -1.95 0.00 0.00 55.36 51.95 2k3s s GLN 135 Cb 0.03 -0.93 -0.03 0.00 -0.22 0.00 0.00 33.01 31.87 2k3s s GLN 135 CO 0.32 0.17 -0.17 0.08 -0.25 0.00 0.00 175.29 175.44 2k3s s VAL 136 N -2.34 1.39 0.15 1.09 1.01 -0.05 -4.87 120.40 116.78 2k3s s VAL 136 Ca 0.12 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 2k3s s VAL 136 Cb -0.04 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 35.02 2k3s s VAL 136 CO 0.03 0.02 0.99 0.54 0.00 0.00 0.00 175.10 176.69 2k3s s ASN 137 N -1.38 7.46 0.00 3.32 4.22 -1.26 -0.35 114.94 126.96 2k3s s ASN 137 Ca 0.04 1.89 0.28 0.00 -2.14 0.00 0.00 52.86 52.93 2k3s s ASN 137 Cb -0.09 -2.60 1.21 0.00 1.28 0.00 0.00 41.25 41.06 2k3s s ASN 137 CO 0.02 -0.07 1.90 0.00 -2.04 0.00 0.00 177.10 176.91 2k3s n TYR 138 N 2.49 0.00 0.12 1.54 0.18 -0.77 -3.97 117.16 116.75 2k3s n TYR 138 Ca 0.02 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.67 2k3s n TYR 138 Cb 0.48 -0.49 -0.06 0.00 -0.38 0.00 0.00 39.34 38.89 2k3s n TYR 138 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 2k3s h GLU 139 N 0.00 -0.49 -0.96 -3.48 4.39 -1.92 -0.23 114.58 111.89 2k3s h GLU 139 Ca 0.00 0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.82 2k3s h GLU 139 Cb 0.47 0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.16 2k3s h GLU 139 CO 0.00 -0.33 0.60 0.93 -1.16 0.00 0.00 179.01 179.05 2k3s h GLU 140 N -0.51 1.00 -0.26 2.33 4.39 -1.98 -0.61 114.58 118.93 2k3s h GLU 140 Ca 0.03 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2k3s h GLU 140 Cb 0.53 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2k3s h GLU 140 CO -0.15 0.66 0.05 0.74 -1.16 0.00 0.00 179.01 179.15 2k3s h PHE 141 N 1.03 0.45 -0.69 4.33 -1.00 -1.63 0.58 116.94 120.01 2k3s h PHE 141 Ca 0.44 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 61.15 2k3s h PHE 141 Cb 0.31 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 2k3s h PHE 141 CO -0.02 0.53 0.38 0.28 -1.61 0.00 0.00 178.31 177.88 2k3s h VAL 142 N 0.24 1.21 -0.32 -0.55 2.07 -0.45 -0.13 116.25 118.34 2k3s h VAL 142 Ca 0.08 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2k3s h VAL 142 Cb 0.32 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2k3s h VAL 142 CO 0.00 0.24 0.06 1.56 0.02 0.00 0.00 177.57 179.45 2k3s h GLN 143 N 0.95 0.52 -0.76 1.57 4.20 -0.97 -1.96 115.11 118.65 2k3s h GLN 143 Ca 0.24 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 2k3s h GLN 143 Cb 0.04 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2k3s h GLN 143 CO -0.04 0.60 0.25 0.52 -0.67 0.00 0.00 178.83 179.49 2k3s h MET 144 N 0.35 1.17 -0.19 1.46 2.86 -0.63 -1.77 114.93 118.19 2k3s h MET 144 Ca 0.10 -0.25 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 2k3s h MET 144 Cb 0.33 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2k3s h MET 144 CO 0.00 0.99 -0.23 0.52 1.06 0.00 0.00 176.91 179.25 2k3s h MET 145 N 1.13 0.34 0.00 1.72 2.86 -0.90 -2.38 114.93 117.69 2k3s h MET 145 Ca 0.25 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2k3s h MET 145 Cb 0.29 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2k3s h MET 145 CO -0.01 0.55 -0.21 0.25 1.06 0.00 0.00 176.91 178.55 2k3s n THR 146 N -4.16 0.37 0.14 2.22 -2.24 -0.75 -3.25 114.28 106.61 2k3s n THR 146 Ca -0.01 -0.20 0.06 0.00 -2.27 0.00 0.00 64.05 61.63 2k3s n THR 146 Cb 0.36 -0.38 0.05 0.00 -2.10 0.00 0.00 70.33 68.26 2k3s n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k3s h ALA 147 N 2.65 0.74 -0.03 6.98 0.00 -0.81 -3.51 119.26 125.29 2k3s h ALA 147 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2k3s h ALA 147 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2k3s h ALA 147 CO 0.00 0.42 0.00 1.63 0.00 0.00 0.00 179.25 181.30