#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksm s ALA 74 N 0.00 -3.44 0.01 4.61 0.00 -1.26 -5.05 121.76 116.64 2ksm s ALA 74 Ca 0.00 1.14 -0.25 0.00 0.00 0.00 0.00 51.96 52.85 2ksm s ALA 74 Cb 0.00 -2.76 -0.17 0.00 0.00 0.00 0.00 23.12 20.19 2ksm s ALA 74 CO 0.00 -2.08 1.29 0.66 0.00 0.00 0.00 175.76 175.63 2ksm h SER 75 N 7.21 -0.29 -3.37 0.00 4.64 -2.03 -3.42 113.55 116.28 2ksm h SER 75 Ca -0.05 -0.20 -0.58 0.00 -0.47 0.00 0.00 61.79 60.50 2ksm h SER 75 Cb 1.19 0.07 -0.08 0.00 -0.31 0.00 0.00 62.40 63.28 2ksm h SER 75 CO 0.00 0.06 0.06 0.00 -0.87 0.00 0.00 176.83 176.08 2ksm s ALA 76 N -4.89 3.45 0.00 5.18 0.00 -1.26 -4.74 121.76 119.51 2ksm s ALA 76 Ca -0.14 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2ksm s ALA 76 Cb 0.02 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.24 2ksm s ALA 76 CO 0.57 -0.27 0.00 -0.11 0.00 0.00 0.00 175.76 175.95 2ksm n LEU 77 N 4.30 0.00 0.00 0.00 7.94 -1.26 -5.16 117.00 122.82 2ksm n LEU 77 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2ksm n LEU 77 Cb 0.51 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.46 2ksm n LEU 77 CO 0.45 0.00 0.00 -1.54 -1.11 0.00 0.00 177.39 175.19 2ksm n SER 78 N -1.08 0.25 -4.84 1.96 3.41 -1.26 -5.15 113.62 106.90 2ksm n SER 78 Ca 0.00 -0.78 -0.36 0.00 -0.26 0.00 0.00 58.87 57.46 2ksm n SER 78 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2ksm n SER 78 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ksm s LEU 79 N 0.00 4.41 -0.40 1.04 1.02 -1.26 -5.05 118.68 118.44 2ksm s LEU 79 Ca 0.00 0.99 0.05 0.00 0.02 0.00 0.00 54.13 55.19 2ksm s LEU 79 Cb 0.00 -2.92 0.18 0.00 0.02 0.00 0.00 46.19 43.47 2ksm s LEU 79 CO 0.00 0.22 0.70 -0.94 0.02 0.00 0.00 176.35 176.35 2ksm s SER 80 N -1.44 -1.34 0.11 2.29 1.04 -1.26 -4.59 113.70 108.51 2ksm s SER 80 Ca 0.31 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 56.01 2ksm s SER 80 Cb -0.16 1.72 -0.04 0.00 0.10 0.00 0.00 66.02 67.64 2ksm s SER 80 CO 0.17 -0.14 -0.06 -0.76 0.98 0.00 0.00 173.24 173.43 2ksm s LEU 81 N 1.80 2.47 0.07 2.42 1.02 -1.26 -4.43 118.68 120.77 2ksm s LEU 81 Ca 0.17 -1.03 0.07 0.00 0.02 0.00 0.00 54.13 53.36 2ksm s LEU 81 Cb -0.03 -0.10 -0.03 0.00 0.02 0.00 0.00 46.19 46.06 2ksm s LEU 81 CO -0.08 -0.46 -0.19 -0.76 0.02 0.00 0.00 176.35 174.87 2ksm s LEU 82 N -3.07 2.25 -0.06 1.79 1.02 -1.21 -3.96 118.68 115.43 2ksm s LEU 82 Ca 0.14 -0.61 0.01 0.00 0.02 0.00 0.00 54.13 53.69 2ksm s LEU 82 Cb 0.05 -0.83 0.02 0.00 0.02 0.00 0.00 46.19 45.45 2ksm s LEU 82 CO -0.03 0.07 -0.05 -0.44 0.02 0.00 0.00 176.35 175.92 2ksm s SER 83 N -1.59 1.29 -0.04 2.29 0.01 -1.03 -2.82 113.70 111.80 2ksm s SER 83 Ca 0.05 -0.16 -0.02 0.00 1.31 0.00 0.00 55.95 57.14 2ksm s SER 83 Cb -0.09 -0.53 0.03 0.00 0.21 0.00 0.00 66.02 65.64 2ksm s SER 83 CO 0.03 -0.08 0.05 -0.63 0.41 0.00 0.00 173.24 173.02 2ksm s ILE 84 N 1.18 -0.05 -0.04 1.44 1.01 -1.11 -1.96 121.20 121.66 2ksm s ILE 84 Ca -0.07 0.38 0.03 0.00 0.00 0.00 0.00 60.65 61.00 2ksm s ILE 84 Cb -0.14 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.14 2ksm s ILE 84 CO -0.01 0.18 -0.14 -0.44 0.00 0.00 0.00 174.94 174.52 2ksm s SER 85 N 2.07 1.88 -0.11 3.58 0.01 0.12 -2.33 113.70 118.92 2ksm s SER 85 Ca 0.04 -0.31 -0.03 0.00 1.31 0.00 0.00 55.95 56.96 2ksm s SER 85 Cb -0.12 -0.59 0.05 0.00 0.21 0.00 0.00 66.02 65.57 2ksm s SER 85 CO -0.03 0.11 0.07 -0.60 0.41 0.00 0.00 173.24 173.20 2ksm s ARG 86 N 0.19 0.04 -0.43 12.44 3.52 -0.69 -1.35 118.95 132.68 2ksm s ARG 86 Ca -0.06 0.12 0.04 0.00 -0.13 0.00 0.00 55.73 55.70 2ksm s ARG 86 Cb -0.12 -1.23 0.19 0.00 -1.56 0.00 0.00 34.95 32.23 2ksm s ARG 86 CO 0.02 -0.51 0.77 0.45 -0.81 0.00 0.00 175.30 175.22 2ksm s SER 87 N 2.14 -1.22 0.00 -2.12 0.15 -0.97 -1.75 113.70 109.92 2ksm s SER 87 Ca 0.03 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.72 2ksm s SER 87 Cb -0.14 1.57 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 2ksm s SER 87 CO -0.06 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2ksm n GLY 88 N 3.66 0.61 0.09 9.45 0.00 -1.25 -4.86 105.19 112.89 2ksm n GLY 88 Ca 0.13 -1.51 0.08 0.00 0.00 0.00 0.00 46.02 44.72 2ksm n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ksm n ASN 89 N 0.00 0.71 -4.77 1.61 3.02 -1.26 -4.92 115.26 109.65 2ksm n ASN 89 Ca 0.00 0.28 -0.25 0.00 -0.03 0.00 0.00 54.58 54.58 2ksm n ASN 89 Cb 0.00 0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 39.74 2ksm n ASN 89 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ksm s THR 90 N -3.27 4.30 0.01 3.41 -4.23 -1.26 -3.01 115.64 111.58 2ksm s THR 90 Ca -0.02 -1.25 0.05 0.00 -1.18 0.00 0.00 61.69 59.29 2ksm s THR 90 Cb 0.10 -3.23 -0.03 0.00 1.34 0.00 0.00 72.50 70.68 2ksm s THR 90 CO 0.81 -0.18 -0.14 0.54 -0.54 0.00 0.00 174.62 175.12 2ksm s VAL 91 N -1.86 3.07 -0.23 2.29 0.11 -1.15 -4.31 120.40 118.32 2ksm s VAL 91 Ca 0.31 -0.95 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 2ksm s VAL 91 Cb -0.09 -2.28 0.05 0.00 -1.53 0.00 0.00 36.38 32.53 2ksm s VAL 91 CO 0.23 0.43 -0.12 -0.89 -3.33 0.00 0.00 175.10 171.41 2ksm s THR 92 N -0.88 2.03 -0.09 5.04 2.01 -0.46 -1.75 115.64 121.54 2ksm s THR 92 Ca 0.14 -1.38 -0.00 0.00 0.31 0.00 0.00 61.69 60.76 2ksm s THR 92 Cb -0.11 -2.08 0.02 0.00 0.01 0.00 0.00 72.50 70.34 2ksm s THR 92 CO 0.04 0.10 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.81 2ksm s LEU 93 N 1.20 1.05 -0.09 4.42 2.96 -0.98 -0.71 118.68 126.53 2ksm s LEU 93 Ca -0.05 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2ksm s LEU 93 Cb -0.18 -0.66 0.05 0.00 0.50 0.00 0.00 46.19 45.90 2ksm s LEU 93 CO -0.07 -0.12 0.21 0.27 -1.32 0.00 0.00 176.35 175.32 2ksm s ILE 94 N 1.59 -0.09 0.00 6.68 -4.36 -0.83 -0.60 121.20 123.59 2ksm s ILE 94 Ca 0.01 0.18 0.00 0.00 -0.26 0.00 0.00 60.65 60.58 2ksm s ILE 94 Cb -0.13 -0.34 0.00 0.00 1.25 0.00 0.00 42.46 43.24 2ksm s ILE 94 CO -0.05 0.08 0.00 0.61 0.24 0.00 0.00 174.94 175.82 2ksm n GLY 95 N 4.39 0.55 3.13 6.27 0.00 -1.24 -2.46 105.19 115.83 2ksm n GLY 95 Ca -0.23 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 2ksm n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ksm s ASP 96 N 0.46 2.81 0.20 1.61 1.01 -1.25 -2.36 116.67 119.15 2ksm s ASP 96 Ca 0.00 -0.52 0.08 0.00 0.71 0.00 0.00 52.55 52.82 2ksm s ASP 96 Cb 0.00 -1.28 -0.04 0.00 1.01 0.00 0.00 42.92 42.61 2ksm s ASP 96 CO 0.00 0.06 0.01 -0.36 0.21 0.00 0.00 175.17 175.10 2ksm s PHE 97 N 0.81 2.83 -0.00 4.23 0.40 0.63 -4.65 117.98 122.24 2ksm s PHE 97 Ca -0.09 -0.16 -0.19 0.00 -0.60 0.00 0.00 56.93 55.90 2ksm s PHE 97 Cb -0.16 -1.34 -0.32 0.00 0.51 0.00 0.00 43.02 41.72 2ksm s PHE 97 CO -0.00 0.54 0.98 -1.00 0.70 0.00 0.00 175.22 176.44 2ksm h PRO 98 N 2.41 0.45 -5.21 0.24 0.13 -1.85 0.15 132.00 128.32 2ksm h PRO 98 Ca -0.46 -0.71 -0.54 0.00 -0.87 0.00 0.00 66.00 63.41 2ksm h PRO 98 Cb 1.22 0.26 -0.13 0.00 0.13 0.00 0.00 31.00 32.47 2ksm h PRO 98 CO 0.59 1.33 -0.57 0.34 -0.23 0.00 0.00 178.00 179.46 2ksm s ASP 99 N -7.25 2.86 -0.14 1.44 2.15 -1.26 -4.08 116.67 110.39 2ksm s ASP 99 Ca -0.11 -1.50 0.02 0.00 0.43 0.00 0.00 52.55 51.39 2ksm s ASP 99 Cb 0.03 0.14 -0.23 0.00 -0.30 0.00 0.00 42.92 42.56 2ksm s ASP 99 CO 0.89 -0.72 0.27 -1.84 -0.17 0.00 0.00 175.17 173.60 2ksm n GLU 100 N -0.85 0.70 0.26 4.34 0.28 -1.26 -4.08 120.64 120.03 2ksm n GLU 100 Ca -0.06 0.22 0.10 0.00 -0.16 0.00 0.00 57.16 57.26 2ksm n GLU 100 Cb 0.66 -1.67 0.68 0.00 1.43 0.00 0.00 31.44 32.55 2ksm n GLU 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ksm h ALA 101 N 0.36 1.58 -0.93 -1.84 0.00 -2.03 -1.86 119.26 114.55 2ksm h ALA 101 Ca -0.44 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 54.65 2ksm h ALA 101 Cb 2.03 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.76 2ksm h ALA 101 CO 0.04 0.12 0.67 0.00 0.00 0.00 0.00 179.25 180.08 2ksm h ALA 102 N 1.90 2.87 -0.39 0.00 0.00 -2.00 0.60 119.26 122.25 2ksm h ALA 102 Ca -0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2ksm h ALA 102 Cb 0.21 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2ksm h ALA 102 CO 0.01 -1.15 -0.02 1.57 0.00 0.00 0.00 179.25 179.66 2ksm h LYS 103 N 0.00 0.63 -0.87 0.00 2.10 -1.57 -2.84 116.57 114.01 2ksm h LYS 103 Ca 0.44 -0.16 0.05 0.00 -2.00 0.00 0.00 60.65 58.98 2ksm h LYS 103 Cb 1.78 -0.08 -0.06 0.00 -0.90 0.00 0.00 32.23 32.97 2ksm h LYS 103 CO -0.00 0.67 0.55 0.00 -2.00 0.00 0.00 179.45 178.66 2ksm h ALA 104 N 1.39 1.18 -0.49 0.07 0.00 0.06 0.86 119.26 122.32 2ksm h ALA 104 Ca 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2ksm h ALA 104 Cb 0.41 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2ksm h ALA 104 CO 0.02 0.35 0.06 0.00 0.00 0.00 0.00 179.25 179.68 2ksm h ALA 105 N 1.39 1.18 0.04 0.00 0.00 -1.53 -2.03 119.26 118.31 2ksm h ALA 105 Ca 0.36 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2ksm h ALA 105 Cb 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ksm h ALA 105 CO -0.14 0.54 -0.33 1.25 0.00 0.00 0.00 179.25 180.56 2ksm h LEU 106 N 0.74 0.14 -0.72 0.00 6.46 -1.34 -3.34 115.31 117.24 2ksm h LEU 106 Ca 0.15 -0.96 0.16 0.00 -0.12 0.00 0.00 57.88 57.12 2ksm h LEU 106 Cb 0.37 -0.04 -0.12 0.00 -0.73 0.00 0.00 40.66 40.13 2ksm h LEU 106 CO 0.01 1.15 -0.01 0.24 -0.62 0.00 0.00 178.44 179.21 2ksm h MET 107 N -0.81 0.09 -0.01 1.25 2.86 0.75 1.35 114.93 120.41 2ksm h MET 107 Ca -0.07 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2ksm h MET 107 Cb 1.21 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 2ksm h MET 107 CO 0.03 0.06 0.48 1.79 1.06 0.00 0.00 176.91 180.33 2ksm h THR 108 N 0.10 0.01 0.20 2.22 1.35 -1.49 0.82 112.91 116.12 2ksm h THR 108 Ca 0.38 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.93 2ksm h THR 108 Cb 0.65 0.52 0.04 0.00 -1.73 0.00 0.00 68.15 67.63 2ksm h THR 108 CO -0.64 0.00 -1.36 0.00 -0.25 0.00 0.00 175.52 173.28 2ksm h ALA 109 N 1.06 -0.10 -0.47 6.62 0.00 0.16 -3.25 119.26 123.27 2ksm h ALA 109 Ca 0.01 -0.82 0.05 0.00 0.00 0.00 0.00 54.91 54.15 2ksm h ALA 109 Cb 0.96 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2ksm h ALA 109 CO -0.00 0.67 0.32 -0.07 0.00 0.00 0.00 179.25 180.17 2ksm h LEU 110 N 0.17 0.39 -0.48 0.00 3.38 0.83 -1.56 115.31 118.03 2ksm h LEU 110 Ca -0.23 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2ksm h LEU 110 Cb 2.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.71 2ksm h LEU 110 CO 0.26 0.26 0.77 0.78 0.09 0.00 0.00 178.44 180.59 2ksm h ASN 111 N 0.44 0.00 0.60 -0.43 4.21 -1.52 2.16 115.58 121.03 2ksm h ASN 111 Ca 0.20 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.43 2ksm h ASN 111 Cb 0.24 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.42 2ksm h ASN 111 CO -0.05 0.00 -1.42 1.23 -1.29 0.00 0.00 177.43 175.90 2ksm h GLY 112 N 0.00 0.17 0.78 2.83 0.00 -1.51 -3.34 103.07 102.00 2ksm h GLY 112 Ca 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 2ksm h GLY 112 CO 0.00 0.38 -1.52 1.04 0.00 0.00 0.00 176.54 176.44 2ksm n LEU 113 N -3.36 0.68 -4.33 3.11 4.32 0.69 -4.90 117.00 113.20 2ksm n LEU 113 Ca -0.12 0.29 -0.54 0.00 -0.02 0.00 0.00 56.01 55.62 2ksm n LEU 113 Cb 1.02 0.09 -0.13 0.00 -1.62 0.00 0.00 43.42 42.78 2ksm n LEU 113 CO 0.49 0.12 1.89 0.18 -1.22 0.00 0.00 177.39 178.85 2ksm n LEU 114 N -2.78 0.64 -4.64 2.23 7.99 0.11 -4.89 117.00 115.67 2ksm n LEU 114 Ca -0.10 0.51 -0.24 0.00 -0.01 0.00 0.00 56.01 56.17 2ksm n LEU 114 Cb 0.80 -0.92 -0.08 0.00 -0.11 0.00 0.00 43.42 43.12 2ksm n LEU 114 CO 0.43 -0.76 -0.31 0.00 -1.51 0.00 0.00 177.39 175.24 2ksm s ALA 115 N 6.99 3.20 0.17 -1.18 0.00 -1.26 -5.01 121.76 124.67 2ksm s ALA 115 Ca 1.25 -1.85 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 2ksm s ALA 115 Cb -1.41 -0.53 -0.09 0.00 0.00 0.00 0.00 23.12 21.10 2ksm s ALA 115 CO 0.60 0.13 1.36 -1.25 0.00 0.00 0.00 175.76 176.61 2ksm s PRO 116 N -3.71 4.34 -0.20 0.00 0.04 -1.26 -2.39 135.00 131.83 2ksm s PRO 116 Ca 0.34 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.48 2ksm s PRO 116 Cb -0.03 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2ksm s PRO 116 CO 0.20 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.29 2ksm n GLY 117 N 2.84 0.40 3.73 0.56 0.00 -1.26 -4.97 105.19 106.49 2ksm n GLY 117 Ca 0.09 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2ksm n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ksm s VAL 118 N -1.63 4.33 0.10 1.61 0.11 -1.01 -5.04 120.40 118.88 2ksm s VAL 118 Ca 0.00 1.88 -0.06 0.00 -2.93 0.00 0.00 61.98 60.87 2ksm s VAL 118 Cb 0.00 -4.20 -0.05 0.00 -1.53 0.00 0.00 36.38 30.59 2ksm s VAL 118 CO 0.00 0.26 0.36 0.21 -3.33 0.00 0.00 175.10 172.60 2ksm s ASN 119 N 0.23 6.51 -0.04 3.54 3.84 -1.17 -4.93 114.94 122.92 2ksm s ASN 119 Ca 0.50 0.61 0.06 0.00 0.21 0.00 0.00 52.86 54.23 2ksm s ASN 119 Cb -0.25 -2.10 -0.01 0.00 -0.55 0.00 0.00 41.25 38.34 2ksm s ASN 119 CO 0.31 0.11 -0.21 -0.69 -2.79 0.00 0.00 177.10 173.83 2ksm s VAL 120 N -1.54 1.74 -0.43 -5.21 1.01 -1.26 -2.95 120.40 111.76 2ksm s VAL 120 Ca 0.37 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.49 2ksm s VAL 120 Cb -0.13 -1.47 0.19 0.00 0.00 0.00 0.00 36.38 34.96 2ksm s VAL 120 CO 0.22 0.49 0.39 -0.38 0.00 0.00 0.00 175.10 175.82 2ksm n ILE 121 N 2.92 -0.89 -4.07 2.22 5.41 -0.72 -4.91 119.36 119.33 2ksm n ILE 121 Ca -0.17 -3.65 -0.33 0.00 1.00 0.00 0.00 62.75 59.60 2ksm n ILE 121 Cb 0.52 -1.75 -0.15 0.00 -0.71 0.00 0.00 39.64 37.55 2ksm n ILE 121 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 2ksm s ASP 122 N -0.30 3.78 -0.28 4.38 -4.77 -1.26 -2.33 116.67 115.89 2ksm s ASP 122 Ca 0.33 -0.91 0.02 0.00 -3.30 0.00 0.00 52.55 48.68 2ksm s ASP 122 Cb 0.06 -1.54 0.08 0.00 -1.09 0.00 0.00 42.92 40.43 2ksm s ASP 122 CO -0.18 -0.08 -0.01 -1.10 0.70 0.00 0.00 175.17 174.50 2ksm s GLN 123 N 1.24 1.53 0.01 2.11 -1.52 0.23 -4.96 119.66 118.31 2ksm s GLN 123 Ca -0.00 -1.33 0.08 0.00 -1.95 0.00 0.00 55.36 52.16 2ksm s GLN 123 Cb -0.16 -2.73 -0.02 0.00 -0.22 0.00 0.00 33.01 29.88 2ksm s GLN 123 CO -0.09 -0.76 -0.26 0.42 -0.25 0.00 0.00 175.29 174.36 2ksm s ILE 124 N 1.23 2.15 0.16 1.08 1.01 -1.26 -3.71 121.20 121.85 2ksm s ILE 124 Ca 0.01 -1.23 0.06 0.00 0.00 0.00 0.00 60.65 59.49 2ksm s ILE 124 Cb -0.19 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2ksm s ILE 124 CO -0.10 0.47 0.04 -1.00 0.00 0.00 0.00 174.94 174.36 2ksm s HIS 125 N -0.71 2.97 0.15 3.97 3.76 -0.99 -4.93 115.29 119.50 2ksm s HIS 125 Ca 0.11 -0.08 -0.17 0.00 -0.15 0.00 0.00 55.06 54.78 2ksm s HIS 125 Cb -0.10 -1.45 -0.07 0.00 1.11 0.00 0.00 32.58 32.07 2ksm s HIS 125 CO 0.01 0.51 0.60 0.08 -0.85 0.00 0.00 174.74 175.08 2ksm s VAL 126 N -1.66 4.76 -0.49 -0.90 1.01 -1.26 -0.26 120.40 121.59 2ksm s VAL 126 Ca 0.28 1.02 0.06 0.00 0.00 0.00 0.00 61.98 63.35 2ksm s VAL 126 Cb -0.10 -3.80 0.19 0.00 0.00 0.00 0.00 36.38 32.67 2ksm s VAL 126 CO 0.20 0.30 0.66 0.47 0.00 0.00 0.00 175.10 176.73 2ksm n ASP 127 N 0.97 -2.72 0.00 3.32 8.00 0.54 -4.87 116.55 121.79 2ksm n ASP 127 Ca -0.06 -2.83 0.00 0.00 0.71 0.00 0.00 54.79 52.61 2ksm n ASP 127 Cb 0.51 1.23 0.00 0.00 -0.02 0.00 0.00 41.12 42.84 2ksm n ASP 127 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2ksm n PRO 128 N 2.78 0.00 -0.12 -0.24 -0.02 -1.26 -1.69 135.00 134.45 2ksm n PRO 128 Ca 0.20 0.11 -0.25 0.00 -2.02 0.00 0.00 63.50 61.54 2ksm n PRO 128 Cb 0.55 -1.54 -0.11 0.00 -0.02 0.00 0.00 33.50 32.38 2ksm n PRO 128 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2ksm n VAL 129 N -1.01 1.54 -0.34 -1.45 0.31 -1.26 -4.98 118.33 111.14 2ksm n VAL 129 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2ksm n VAL 129 Cb 0.04 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 2ksm n VAL 129 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2ksm n VAL 130 N -3.96 0.00 -3.89 2.52 0.24 -0.68 -5.07 118.33 107.48 2ksm n VAL 130 Ca -0.48 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 61.73 2ksm n VAL 130 Cb 0.90 -1.35 -0.06 0.00 -1.47 0.00 0.00 33.84 31.85 2ksm n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ksm s ARG 131 N -1.53 1.15 0.21 7.34 1.70 -1.26 -4.88 118.95 121.68 2ksm s ARG 131 Ca 0.00 -1.07 -0.00 0.00 -0.47 0.00 0.00 55.73 54.19 2ksm s ARG 131 Cb 0.00 0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 34.74 2ksm s ARG 131 CO 0.00 -0.43 0.15 -1.54 -1.08 0.00 0.00 175.30 172.40 2ksm s SER 132 N -2.93 0.30 0.50 -2.89 1.04 -1.26 -4.49 113.70 103.97 2ksm s SER 132 Ca 0.13 -1.43 -0.22 0.00 0.48 0.00 0.00 55.95 54.92 2ksm s SER 132 Cb 0.03 0.40 -0.06 0.00 0.10 0.00 0.00 66.02 66.48 2ksm s SER 132 CO -0.03 -0.86 1.23 -0.22 0.98 0.00 0.00 173.24 174.34 2ksm s LEU 133 N -3.18 3.94 -0.84 2.42 2.96 -1.26 -4.93 118.68 117.79 2ksm s LEU 133 Ca 0.39 2.46 -0.23 0.00 -0.22 0.00 0.00 54.13 56.53 2ksm s LEU 133 Cb 0.07 -4.27 0.06 0.00 0.50 0.00 0.00 46.19 42.55 2ksm s LEU 133 CO 0.14 -1.17 1.23 -1.81 -1.32 0.00 0.00 176.35 173.42 2ksm s ASP 134 N -1.24 6.35 0.00 3.68 1.01 -1.26 -4.83 116.67 120.38 2ksm s ASP 134 Ca 0.67 -1.17 0.23 0.00 0.71 0.00 0.00 52.55 52.99 2ksm s ASP 134 Cb -0.32 -2.50 1.01 0.00 1.01 0.00 0.00 42.92 42.11 2ksm s ASP 134 CO 0.39 -1.51 1.69 2.22 0.21 0.00 0.00 175.17 178.17 2ksm n PHE 135 N 8.31 0.10 -0.09 4.23 1.16 -1.26 -4.25 117.46 125.66 2ksm n PHE 135 Ca 0.14 -0.05 0.23 0.00 -1.87 0.00 0.00 57.45 55.90 2ksm n PHE 135 Cb 0.49 0.00 0.42 0.00 -1.61 0.00 0.00 39.48 38.78 2ksm n PHE 135 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2ksm h SER 136 N 1.50 0.00 -0.48 5.98 4.64 -1.94 2.59 113.55 125.85 2ksm h SER 136 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 2ksm h SER 136 Cb 0.33 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.13 2ksm h SER 136 CO 0.00 0.00 -0.73 -1.20 -0.87 0.00 0.00 176.83 174.03 2ksm n SER 137 N -3.18 3.67 0.07 4.97 7.64 -1.26 -4.67 113.62 120.86 2ksm n SER 137 Ca 0.18 -3.70 0.01 0.00 1.01 0.00 0.00 58.87 56.37 2ksm n SER 137 Cb 1.33 -0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 64.08 2ksm n SER 137 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ksm h ALA 138 N 1.79 0.65 0.46 -0.43 0.00 0.43 -3.25 119.26 118.90 2ksm h ALA 138 Ca 0.22 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2ksm h ALA 138 Cb 1.36 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2ksm h ALA 138 CO 0.48 0.77 -0.33 0.93 0.00 0.00 0.00 179.25 181.10 2ksm h GLU 139 N 0.00 -0.74 -0.79 0.00 4.39 -1.83 2.08 114.58 117.69 2ksm h GLU 139 Ca -0.10 0.05 0.17 0.00 0.34 0.00 0.00 59.36 59.82 2ksm h GLU 139 Cb 1.49 0.17 -0.11 0.00 -0.10 0.00 0.00 28.75 30.20 2ksm h GLU 139 CO 0.05 -0.50 0.26 -1.35 -1.16 0.00 0.00 179.01 176.32 2ksm h PRO 140 N -0.77 0.33 0.12 2.33 0.11 -1.93 0.46 132.00 132.64 2ksm h PRO 140 Ca -0.05 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2ksm h PRO 140 Cb 0.65 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2ksm h PRO 140 CO 0.02 0.22 -0.06 0.28 -0.21 0.00 0.00 178.00 178.25 2ksm h VAL 141 N 0.34 0.00 -1.05 3.15 2.07 -1.35 -2.77 116.25 116.65 2ksm h VAL 141 Ca 0.46 -0.27 0.31 0.00 0.82 0.00 0.00 66.70 68.02 2ksm h VAL 141 Cb 0.79 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.43 2ksm h VAL 141 CO -0.50 0.00 0.63 0.15 0.02 0.00 0.00 177.57 177.87 2ksm h PHE 142 N -0.43 0.85 -0.23 1.57 3.57 0.34 1.97 116.94 124.58 2ksm h PHE 142 Ca -0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2ksm h PHE 142 Cb 0.13 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2ksm h PHE 142 CO 0.04 -0.10 -0.00 1.79 -2.23 0.00 0.00 178.31 177.81 2ksm h THR 143 N 0.35 1.15 0.00 4.41 1.35 -0.17 0.17 112.91 120.17 2ksm h THR 143 Ca 0.71 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 2ksm h THR 143 Cb 1.68 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2ksm h THR 143 CO -0.51 0.20 0.00 0.00 -0.25 0.00 0.00 175.52 174.95 2ksm h ALA 144 N 1.67 1.00 -0.21 6.62 0.00 0.34 -2.48 119.26 126.20 2ksm h ALA 144 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ksm h ALA 144 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ksm h ALA 144 CO 0.01 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.71 2ksm n SER 145 N -2.94 2.55 -0.09 0.00 2.88 -0.12 -4.63 113.62 111.28 2ksm n SER 145 Ca 0.01 -1.78 -0.06 0.00 -1.33 0.00 0.00 58.87 55.71 2ksm n SER 145 Cb 0.27 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 2ksm n SER 145 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2ksm h VAL 146 N 2.26 0.73 0.00 2.46 2.07 -0.61 -0.89 116.25 122.28 2ksm h VAL 146 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2ksm h VAL 146 Cb 0.64 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2ksm h VAL 146 CO 0.00 0.01 0.00 -0.81 0.02 0.00 0.00 177.57 176.79 2ksm n PRO 147 N -5.20 0.38 -3.40 1.57 -0.04 -1.26 -3.82 135.00 123.22 2ksm n PRO 147 Ca 0.01 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 2ksm n PRO 147 Cb 0.17 -1.18 -0.09 0.00 -0.04 0.00 0.00 33.50 32.36 2ksm n PRO 147 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ksm n ILE 148 N 0.25 -0.24 1.74 0.52 5.41 -0.34 -4.95 119.36 121.75 2ksm n ILE 148 Ca 0.00 -4.02 0.00 0.00 1.00 0.00 0.00 62.75 59.73 2ksm n ILE 148 Cb 0.09 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 2ksm n ILE 148 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2ksm n PRO 149 N 2.04 0.93 -0.77 0.38 -0.04 -1.25 -3.16 135.00 133.13 2ksm n PRO 149 Ca 0.26 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.74 2ksm n PRO 149 Cb 0.47 -1.06 0.19 0.00 -0.04 0.00 0.00 33.50 33.06 2ksm n PRO 149 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ksm n ASP 150 N -0.43 2.10 -0.15 3.54 8.00 -1.09 -2.30 116.55 126.22 2ksm n ASP 150 Ca 0.00 -3.89 0.00 0.00 0.71 0.00 0.00 54.79 51.61 2ksm n ASP 150 Cb 0.03 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 2ksm n ASP 150 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2ksm n PHE 151 N -1.07 0.00 -3.64 1.24 -1.74 -0.72 -3.98 117.46 107.55 2ksm n PHE 151 Ca 0.22 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 57.09 2ksm n PHE 151 Cb 0.73 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.71 2ksm n PHE 151 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2ksm s GLY 152 N -0.08 -0.18 -0.05 4.97 0.00 -0.91 -1.70 107.32 109.38 2ksm s GLY 152 Ca 0.00 1.98 0.03 0.00 0.00 0.00 0.00 44.72 46.73 2ksm s GLY 152 CO 0.00 0.68 -0.12 1.08 0.00 0.00 0.00 173.10 174.74 2ksm s LEU 153 N -1.92 2.85 -0.05 0.66 2.01 -0.99 -3.24 118.68 118.00 2ksm s LEU 153 Ca 0.11 -0.15 -0.00 0.00 0.01 0.00 0.00 54.13 54.09 2ksm s LEU 153 Cb -0.01 -1.59 0.03 0.00 0.01 0.00 0.00 46.19 44.62 2ksm s LEU 153 CO -0.03 0.35 -0.00 -0.75 1.01 0.00 0.00 176.35 176.92 2ksm s LYS 154 N -0.78 0.52 -0.06 1.70 2.36 -0.91 -2.74 119.74 119.83 2ksm s LYS 154 Ca 0.12 0.08 0.04 0.00 -2.55 0.00 0.00 55.97 53.66 2ksm s LYS 154 Cb -0.11 -0.79 -0.02 0.00 -1.05 0.00 0.00 37.83 35.87 2ksm s LYS 154 CO 0.01 -0.22 -0.18 0.08 1.55 0.00 0.00 175.35 176.59 2ksm s VAL 155 N 1.53 2.68 0.00 4.02 1.01 -1.13 -0.24 120.40 128.28 2ksm s VAL 155 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2ksm s VAL 155 Cb -0.13 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.22 2ksm s VAL 155 CO -0.03 0.57 0.00 -0.62 0.00 0.00 0.00 175.10 175.02 2ksm n GLU 156 N 2.66 3.93 -0.04 2.72 1.02 0.29 -3.31 120.64 127.90 2ksm n GLU 156 Ca -0.17 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.08 2ksm n GLU 156 Cb 0.52 0.00 0.47 0.00 -0.02 0.00 0.00 31.44 32.41 2ksm n GLU 156 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ksm n ARG 157 N 0.00 1.47 0.00 3.49 1.74 -1.26 -4.33 116.66 117.77 2ksm n ARG 157 Ca 0.00 -0.71 0.00 0.00 -0.77 0.00 0.00 57.85 56.37 2ksm n ARG 157 Cb 0.00 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2ksm n ARG 157 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2ksm n ASP 158 N -0.08 0.00 -4.26 0.55 5.68 -1.26 -4.96 116.55 112.21 2ksm n ASP 158 Ca 0.16 0.00 -0.17 0.00 -0.50 0.00 0.00 54.79 54.28 2ksm n ASP 158 Cb 0.24 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.12 2ksm n ASP 158 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2ksm s THR 159 N 0.00 1.39 -0.06 2.12 2.01 -1.26 -4.33 115.64 115.52 2ksm s THR 159 Ca 0.00 -1.87 0.01 0.00 0.31 0.00 0.00 61.69 60.14 2ksm s THR 159 Cb 0.00 -1.69 0.02 0.00 0.01 0.00 0.00 72.50 70.84 2ksm s THR 159 CO 0.00 -0.50 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.69 2ksm s VAL 160 N -2.49 0.63 0.04 3.82 1.01 -0.31 0.11 120.40 123.20 2ksm s VAL 160 Ca 0.13 -0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.03 2ksm s VAL 160 Cb -0.03 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 2ksm s VAL 160 CO 0.03 0.26 -0.16 0.42 0.00 0.00 0.00 175.10 175.65 2ksm s THR 161 N 1.08 2.93 -0.12 3.92 -4.23 0.67 -2.68 115.64 117.20 2ksm s THR 161 Ca -0.08 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.32 2ksm s THR 161 Cb -0.14 -2.24 0.01 0.00 1.34 0.00 0.00 72.50 71.47 2ksm s THR 161 CO -0.01 0.34 -0.19 -0.22 -0.54 0.00 0.00 174.62 174.00 2ksm s LEU 162 N -1.46 1.95 -0.05 4.79 0.20 -0.90 -2.15 118.68 121.06 2ksm s LEU 162 Ca 0.15 -0.52 -0.02 0.00 0.69 0.00 0.00 54.13 54.43 2ksm s LEU 162 Cb -0.11 -1.28 0.04 0.00 -0.43 0.00 0.00 46.19 44.41 2ksm s LEU 162 CO 0.06 0.07 0.11 0.42 -0.29 0.00 0.00 176.35 176.72 2ksm s THR 163 N 0.78 -0.07 -0.25 3.68 -4.23 -1.20 -1.75 115.64 112.61 2ksm s THR 163 Ca -0.09 0.21 -0.15 0.00 -1.18 0.00 0.00 61.69 60.47 2ksm s THR 163 Cb -0.16 -0.20 0.07 0.00 1.34 0.00 0.00 72.50 73.56 2ksm s THR 163 CO 0.00 0.09 0.61 -0.83 -0.54 0.00 0.00 174.62 173.95 2ksm s GLY 164 N 1.24 -0.54 0.06 3.99 0.00 -1.26 -2.13 107.32 108.68 2ksm s GLY 164 Ca -0.08 2.10 -0.31 0.00 0.00 0.00 0.00 44.72 46.44 2ksm s GLY 164 CO -0.05 2.09 1.32 -0.51 0.00 0.00 0.00 173.10 175.95 2ksm s THR 165 N 1.37 3.70 -0.35 0.90 -4.23 -1.26 -4.18 115.64 111.59 2ksm s THR 165 Ca -0.08 1.18 -0.01 0.00 -1.18 0.00 0.00 61.69 61.60 2ksm s THR 165 Cb -0.06 -3.76 0.12 0.00 1.34 0.00 0.00 72.50 70.15 2ksm s THR 165 CO -0.15 0.06 0.17 0.00 -0.54 0.00 0.00 174.62 174.16 2ksm s ALA 166 N 1.53 1.28 -0.58 3.99 0.00 -1.26 -4.92 121.76 121.81 2ksm s ALA 166 Ca 0.62 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2ksm s ALA 166 Cb -0.32 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.17 2ksm s ALA 166 CO 0.28 -1.90 0.52 -2.30 0.00 0.00 0.00 175.76 172.37 2ksm n PRO 167 N 4.38 0.00 0.00 0.00 -0.02 -1.26 -4.21 135.00 133.88 2ksm n PRO 167 Ca 0.04 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2ksm n PRO 167 Cb 0.39 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 2ksm n PRO 167 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2ksm n SER 168 N -1.02 0.00 0.00 2.55 7.64 -1.26 -5.05 113.62 116.48 2ksm n SER 168 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2ksm n SER 168 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2ksm n SER 168 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ksm n SER 169 N 0.00 0.00 0.20 6.43 7.64 -1.26 -4.92 113.62 121.72 2ksm n SER 169 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 2ksm n SER 169 Cb 0.00 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 63.62 2ksm n SER 169 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2ksm h GLU 170 N 0.00 0.00 -0.51 1.43 4.81 -2.01 0.46 114.58 118.76 2ksm h GLU 170 Ca 0.00 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.38 2ksm h GLU 170 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2ksm h GLU 170 CO 0.00 0.00 0.83 0.45 -0.73 0.00 0.00 179.01 179.56 2ksm h HIS 171 N 0.00 0.00 0.00 0.92 3.86 -1.96 1.79 115.15 119.76 2ksm h HIS 171 Ca 0.11 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.18 2ksm h HIS 171 Cb 1.65 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.10 2ksm h HIS 171 CO 0.00 0.00 -0.82 1.57 0.86 0.00 0.00 177.93 179.54 2ksm h LYS 172 N 0.00 0.00 0.13 2.45 2.10 -1.30 -3.36 116.57 116.58 2ksm h LYS 172 Ca 0.24 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.90 2ksm h LYS 172 Cb 1.89 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 33.17 2ksm h LYS 172 CO -0.00 0.57 -0.52 0.22 -2.00 0.00 0.00 179.45 177.72 2ksm h ASP 173 N 0.00 -1.57 -0.88 7.07 1.82 0.26 0.33 116.42 123.45 2ksm h ASP 173 Ca -0.05 0.16 0.14 0.00 -0.39 0.00 0.00 57.03 56.90 2ksm h ASP 173 Cb 1.53 0.58 -0.09 0.00 0.68 0.00 0.00 39.33 42.03 2ksm h ASP 173 CO 0.08 -0.55 0.48 0.00 -1.61 0.00 0.00 179.24 177.64 2ksm h ALA 174 N -0.57 1.33 -0.60 -0.78 0.00 -1.72 0.20 119.26 117.13 2ksm h ALA 174 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ksm h ALA 174 Cb 0.75 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2ksm h ALA 174 CO -0.28 -0.02 0.34 0.28 0.00 0.00 0.00 179.25 179.58 2ksm h VAL 175 N 0.71 1.19 -0.14 0.00 2.07 -1.51 -0.68 116.25 117.89 2ksm h VAL 175 Ca 0.47 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2ksm h VAL 175 Cb 0.61 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2ksm h VAL 175 CO -0.33 0.20 -0.14 0.50 0.02 0.00 0.00 177.57 177.82 2ksm h LYS 176 N 0.81 0.33 -0.52 1.57 3.11 0.42 -2.74 116.57 119.56 2ksm h LYS 176 Ca 0.21 -0.18 0.05 0.00 -2.81 0.00 0.00 60.65 57.92 2ksm h LYS 176 Cb 0.02 0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.21 2ksm h LYS 176 CO -0.04 0.72 0.26 -0.09 -2.81 0.00 0.00 179.45 177.50 2ksm h ARG 177 N -0.04 0.49 -0.90 1.90 2.43 -0.54 0.59 114.38 118.30 2ksm h ARG 177 Ca 0.02 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2ksm h ARG 177 Cb 0.66 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 2ksm h ARG 177 CO 0.03 0.32 0.58 0.00 -1.51 0.00 0.00 179.97 179.40 2ksm h ALA 178 N 1.28 1.19 -0.10 2.80 0.00 -1.13 -1.55 119.26 121.74 2ksm h ALA 178 Ca 0.23 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2ksm h ALA 178 Cb 0.14 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2ksm h ALA 178 CO -0.16 0.43 -0.08 0.00 0.00 0.00 0.00 179.25 179.44 2ksm h ALA 179 N 1.38 0.15 -0.40 0.00 0.00 -1.02 -2.84 119.26 116.52 2ksm h ALA 179 Ca 0.36 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2ksm h ALA 179 Cb 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2ksm h ALA 179 CO -0.12 -0.04 0.17 1.79 0.00 0.00 0.00 179.25 181.04 2ksm h THR 180 N -0.15 0.92 0.00 0.00 1.35 -0.65 0.34 112.91 114.72 2ksm h THR 180 Ca 0.02 -0.12 -0.02 0.00 -0.55 0.00 0.00 66.41 65.74 2ksm h THR 180 Cb 0.57 0.55 -0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2ksm h THR 180 CO 0.02 0.06 -0.10 0.28 -0.25 0.00 0.00 175.52 175.53 2ksm h SER 181 N 0.35 0.00 0.85 5.36 0.02 -1.34 0.80 113.55 119.59 2ksm h SER 181 Ca 0.18 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.93 2ksm h SER 181 Cb 0.13 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2ksm h SER 181 CO -0.15 0.10 -1.24 0.71 -1.14 0.00 0.00 176.83 175.11 2ksm h THR 182 N 0.00 0.89 -1.73 -2.27 1.35 -0.97 -3.40 112.91 106.78 2ksm h THR 182 Ca -0.00 -2.49 -0.48 0.00 -0.55 0.00 0.00 66.41 62.89 2ksm h THR 182 Cb 0.25 2.36 -0.36 0.00 -1.73 0.00 0.00 68.15 68.67 2ksm h THR 182 CO 0.01 0.50 -1.06 0.79 -0.25 0.00 0.00 175.52 175.51 2ksm n TRP 183 N -3.08 -0.48 0.18 4.73 8.01 0.11 -4.97 117.44 121.93 2ksm n TRP 183 Ca -0.08 -3.46 0.05 0.00 -1.31 0.00 0.00 57.50 52.70 2ksm n TRP 183 Cb 0.89 -0.12 0.27 0.00 -2.01 0.00 0.00 31.31 30.35 2ksm n TRP 183 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2ksm h PRO 184 N 3.45 0.00 -0.19 -0.99 0.13 0.36 -3.11 132.00 131.66 2ksm h PRO 184 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2ksm h PRO 184 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2ksm h PRO 184 CO 0.45 0.41 0.00 -0.25 -0.23 0.00 0.00 178.00 178.38 2ksm n ASP 185 N -3.47 2.22 -4.40 1.44 8.00 -1.26 -4.84 116.55 114.24 2ksm n ASP 185 Ca 0.00 -1.78 -0.33 0.00 0.71 0.00 0.00 54.79 53.38 2ksm n ASP 185 Cb 0.56 -0.12 -0.14 0.00 -0.02 0.00 0.00 41.12 41.40 2ksm n ASP 185 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2ksm s MET 186 N -1.76 3.47 -0.93 -1.24 -1.94 -1.17 -5.02 119.30 110.71 2ksm s MET 186 Ca 0.34 -0.63 -0.28 0.00 -1.71 0.00 0.00 55.69 53.41 2ksm s MET 186 Cb 0.19 -2.77 -0.21 0.00 2.01 0.00 0.00 34.83 34.06 2ksm s MET 186 CO 0.29 0.17 2.61 1.63 -0.01 0.00 0.00 175.02 179.70 2ksm n LYS 187 N 3.70 0.15 -3.78 2.03 5.02 -1.26 -4.77 118.16 119.26 2ksm n LYS 187 Ca -0.18 -0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 55.73 2ksm n LYS 187 Cb 0.52 -1.75 -0.13 0.00 -0.02 0.00 0.00 35.03 33.66 2ksm n LYS 187 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ksm s ILE 188 N 8.72 4.11 -0.27 -0.18 -1.09 -1.26 -1.16 121.20 130.08 2ksm s ILE 188 Ca 1.30 -0.31 -0.01 0.00 -2.23 0.00 0.00 60.65 59.40 2ksm s ILE 188 Cb -1.06 -2.95 0.08 0.00 -1.58 0.00 0.00 42.46 36.95 2ksm s ILE 188 CO 0.46 0.31 0.07 0.54 -1.23 0.00 0.00 174.94 175.09 2ksm s VAL 189 N 1.58 0.77 -0.48 2.92 0.11 -1.09 -5.05 120.40 119.16 2ksm s VAL 189 Ca 0.06 -1.09 -0.17 0.00 -2.93 0.00 0.00 61.98 57.84 2ksm s VAL 189 Cb -0.15 -1.45 0.06 0.00 -1.53 0.00 0.00 36.38 33.31 2ksm s VAL 189 CO 0.02 -0.49 0.48 0.20 -3.33 0.00 0.00 175.10 171.98 2ksm s ASN 190 N 1.70 6.18 -0.63 3.54 0.01 -1.26 -2.11 114.94 122.37 2ksm s ASN 190 Ca 0.05 -1.07 0.00 0.00 -0.71 0.00 0.00 52.86 51.14 2ksm s ASN 190 Cb -0.17 -2.23 0.16 0.00 0.41 0.00 0.00 41.25 39.42 2ksm s ASN 190 CO -0.19 -0.72 0.43 0.54 -1.51 0.00 0.00 177.10 175.64 2ksm s ASN 191 N 2.49 4.99 0.34 -1.22 2.20 -0.72 -4.98 114.94 118.05 2ksm s ASN 191 Ca 0.09 -3.10 -0.24 0.00 -0.94 0.00 0.00 52.86 48.68 2ksm s ASN 191 Cb -0.21 -1.78 -0.10 0.00 -2.00 0.00 0.00 41.25 37.16 2ksm s ASN 191 CO 0.10 -0.28 0.92 -0.63 -2.94 0.00 0.00 177.10 174.27 2ksm s ILE 192 N -0.41 4.31 -0.06 0.54 1.09 -1.26 -4.62 121.20 120.78 2ksm s ILE 192 Ca 0.19 1.66 -0.02 0.00 -1.10 0.00 0.00 60.65 61.38 2ksm s ILE 192 Cb -0.19 -3.87 0.03 0.00 -1.06 0.00 0.00 42.46 37.36 2ksm s ILE 192 CO -0.04 0.01 0.02 -0.70 -0.10 0.00 0.00 174.94 174.13 2ksm s GLU 193 N -2.39 0.33 -0.33 2.79 2.56 -1.26 -5.03 118.70 115.37 2ksm s GLU 193 Ca 0.53 0.21 -0.29 0.00 0.00 0.00 0.00 54.97 55.42 2ksm s GLU 193 Cb -0.15 -0.77 -0.00 0.00 2.00 0.00 0.00 34.13 35.20 2ksm s GLU 193 CO 0.20 -0.31 1.45 0.14 -0.56 0.00 0.00 175.26 176.19 2ksm s VAL 194 N 2.00 3.90 0.17 3.70 -7.23 -1.26 -4.26 120.40 117.43 2ksm s VAL 194 Ca 0.04 0.97 -0.23 0.00 -1.81 0.00 0.00 61.98 60.96 2ksm s VAL 194 Cb -0.12 -4.05 -0.08 0.00 0.56 0.00 0.00 36.38 32.69 2ksm s VAL 194 CO -0.04 -0.55 0.73 0.42 -0.31 0.00 0.00 175.10 175.35 2ksm s THR 195 N 5.18 4.48 0.00 5.32 -4.23 -1.26 -4.62 115.64 120.51 2ksm s THR 195 Ca 0.63 1.49 0.00 0.00 -1.18 0.00 0.00 61.69 62.64 2ksm s THR 195 Cb -0.17 -4.01 0.00 0.00 1.34 0.00 0.00 72.50 69.66 2ksm s THR 195 CO 0.29 0.41 0.00 0.61 -0.54 0.00 0.00 174.62 175.40 2ksm n GLY 196 N 1.30 1.67 7.00 3.99 0.00 -1.26 -4.89 105.19 113.00 2ksm n GLY 196 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2ksm n GLY 196 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ksm n GLN 197 N 0.00 0.00 -2.26 1.61 1.13 -1.26 -4.39 117.38 112.21 2ksm n GLN 197 Ca 0.00 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 2ksm n GLN 197 Cb 0.00 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.37 2ksm n GLN 197 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ksm s ALA 198 N -1.00 3.22 0.78 -1.58 0.00 -1.26 -5.07 121.76 116.86 2ksm s ALA 198 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 51.96 51.43 2ksm s ALA 198 Cb 0.00 -2.79 0.06 0.00 0.00 0.00 0.00 23.12 20.39 2ksm s ALA 198 CO 0.00 -0.67 1.08 -1.25 0.00 0.00 0.00 175.76 174.92 2ksm s PRO 199 N -5.01 2.23 0.32 0.00 0.04 -1.26 -4.83 135.00 126.48 2ksm s PRO 199 Ca 0.53 0.92 0.03 0.00 0.04 0.00 0.00 61.00 62.52 2ksm s PRO 199 Cb -0.11 -1.91 0.15 0.00 0.04 0.00 0.00 34.50 32.67 2ksm s PRO 199 CO 0.48 -1.59 0.86 -2.30 0.04 0.00 0.00 177.00 174.49 2ksm n PRO 200 N -3.46 0.03 -3.17 0.56 -0.02 -1.26 -4.76 135.00 122.92 2ksm n PRO 200 Ca 0.08 0.48 -0.07 0.00 -2.02 0.00 0.00 63.50 61.96 2ksm n PRO 200 Cb 0.54 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2ksm n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ksm n GLY 201 N -1.25 -1.20 3.41 -1.23 0.00 -1.26 -4.92 105.19 98.74 2ksm n GLY 201 Ca -0.00 0.66 -0.34 0.00 0.00 0.00 0.00 46.02 46.34 2ksm n GLY 201 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ksm n PRO 202 N -1.60 -0.15 0.00 1.61 -0.02 -1.26 -5.29 135.00 128.28 2ksm n PRO 202 Ca -0.04 -0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.52 2ksm n PRO 202 Cb 0.54 -1.82 0.49 0.00 -0.02 0.00 0.00 33.50 32.69 2ksm n PRO 202 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13