#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kza s VAL 94 N 0.00 4.99 -0.02 0.00 1.01 -1.25 -4.79 120.40 120.34 2kza s VAL 94 Ca 0.00 1.62 -0.03 0.00 0.00 0.00 0.00 61.98 63.57 2kza s VAL 94 Cb 0.00 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 2kza s VAL 94 CO 0.00 0.21 0.27 0.00 0.00 0.00 0.00 175.10 175.58 2kza h ALA 95 N 6.81 -0.25 -1.86 5.51 0.00 -1.94 -3.21 119.26 124.32 2kza h ALA 95 Ca -0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2kza h ALA 95 Cb 1.20 0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.82 2kza h ALA 95 CO 0.76 -0.24 0.29 0.99 0.00 0.00 0.00 179.25 181.05 2kza s THR 96 N -1.85 0.00 -1.68 0.00 2.01 -1.26 -4.81 115.64 108.05 2kza s THR 96 Ca -0.02 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.80 2kza s THR 96 Cb 0.00 -1.00 0.18 0.00 0.01 0.00 0.00 72.50 71.69 2kza s THR 96 CO 0.05 0.00 0.45 -2.11 -0.69 0.00 0.00 174.62 172.32 2kza n ARG 97 N 1.28 -0.77 -0.01 4.92 0.00 0.11 -4.80 116.66 117.38 2kza n ARG 97 Ca -0.15 0.12 -0.01 0.00 -0.00 0.00 0.00 57.85 57.81 2kza n ARG 97 Cb 0.57 -4.14 -0.00 0.00 -0.00 0.00 0.00 32.46 28.89 2kza n ARG 97 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2kza n ASN 98 N -2.28 0.16 -3.64 2.89 2.85 -1.26 -4.88 115.26 109.11 2kza n ASN 98 Ca 0.03 0.03 -0.15 0.00 -0.11 0.00 0.00 54.58 54.37 2kza n ASN 98 Cb 0.46 -0.45 -0.07 0.00 1.24 0.00 0.00 39.78 40.95 2kza n ASN 98 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2kza s SER 99 N -4.30 -0.52 0.00 1.20 0.15 -1.26 -4.77 113.70 104.20 2kza s SER 99 Ca -0.02 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.32 2kza s SER 99 Cb 0.00 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 2kza s SER 99 CO 0.03 -0.43 0.00 0.00 1.20 0.00 0.00 173.24 174.04 2kza n LYS 101 N -0.77 -1.25 -1.05 0.00 4.01 -1.26 -4.83 118.16 113.01 2kza n LYS 101 Ca 0.00 1.36 -0.41 0.00 -0.51 0.00 0.00 58.31 58.75 2kza n LYS 101 Cb 0.00 -3.74 -0.06 0.00 -0.51 0.00 0.00 35.03 30.72 2kza n LYS 101 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2kza n PRO 102 N -0.44 1.43 -0.05 1.97 -0.04 -1.26 -4.23 135.00 132.39 2kza n PRO 102 Ca 0.06 -1.73 -0.10 0.00 -0.04 0.00 0.00 63.50 61.70 2kza n PRO 102 Cb 0.26 -2.83 -0.03 0.00 -0.04 0.00 0.00 33.50 30.85 2kza n PRO 102 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kza n ALA 103 N 7.23 2.34 1.73 0.55 0.00 -1.26 -4.62 120.51 126.49 2kza n ALA 103 Ca 0.48 -0.37 0.11 0.00 0.00 0.00 0.00 53.44 53.66 2kza n ALA 103 Cb 0.37 0.37 0.55 0.00 0.00 0.00 0.00 19.45 20.75 2kza n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza n ALA 104 N -3.36 2.59 -1.96 0.00 0.00 -1.26 -4.89 120.51 111.63 2kza n ALA 104 Ca -0.18 -0.27 -0.00 0.00 0.00 0.00 0.00 53.44 52.98 2kza n ALA 104 Cb 0.63 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2kza n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza n ALA 105 N -0.41 -0.12 -3.24 0.00 0.00 -1.26 -5.03 120.51 110.44 2kza n ALA 105 Ca 0.16 -0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.35 2kza n ALA 105 Cb 0.17 -0.55 -0.06 0.00 0.00 0.00 0.00 19.45 19.00 2kza n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza n ALA 106 N -1.14 3.42 0.00 0.00 0.00 -1.26 -4.34 120.51 117.19 2kza n ALA 106 Ca -0.01 -4.18 0.00 0.00 0.00 0.00 0.00 53.44 49.26 2kza n ALA 106 Cb 0.50 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2kza n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza s ASP 109 N -1.46 4.00 0.00 0.00 -1.08 -1.26 -4.93 116.67 111.93 2kza s ASP 109 Ca 0.44 -3.21 0.15 0.00 -0.52 0.00 0.00 52.55 49.40 2kza s ASP 109 Cb 0.27 -1.34 0.70 0.00 -1.46 0.00 0.00 42.92 41.09 2kza s ASP 109 CO -0.22 -0.18 1.42 -0.81 0.52 0.00 0.00 175.17 175.90 2kza n PRO 110 N 2.80 0.15 -0.01 4.34 -0.04 -1.26 -1.83 135.00 139.14 2kza n PRO 110 Ca 0.14 0.18 0.08 0.00 -0.04 0.00 0.00 63.50 63.86 2kza n PRO 110 Cb 0.35 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.39 2kza n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kza n ALA 112 N 0.93 0.05 -3.27 0.00 0.00 -0.76 -4.70 120.51 112.75 2kza n ALA 112 Ca 0.10 -0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 2kza n ALA 112 Cb 0.42 0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.87 2kza n ALA 112 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2kza s SER 113 N -1.23 -0.32 -0.45 0.00 0.15 -0.31 -4.88 113.70 106.65 2kza s SER 113 Ca 0.01 0.20 -0.27 0.00 0.70 0.00 0.00 55.95 56.58 2kza s SER 113 Cb -0.00 0.39 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 2kza s SER 113 CO 0.01 -0.55 1.86 0.00 1.20 0.00 0.00 173.24 175.76 2kza s TYR 115 N 8.12 2.97 0.18 0.00 5.04 -0.48 -4.92 117.35 128.25 2kza s TYR 115 Ca 0.76 -0.02 0.08 0.00 -2.44 0.00 0.00 57.07 55.45 2kza s TYR 115 Cb -0.18 -1.56 -0.04 0.00 0.35 0.00 0.00 41.96 40.52 2kza s TYR 115 CO 0.28 0.45 -0.16 0.00 -1.34 0.00 0.00 175.55 174.78 2kza n ARG 117 N 0.07 1.73 -0.39 0.00 -4.01 -1.26 -4.92 116.66 107.88 2kza n ARG 117 Ca -0.11 -0.25 -0.05 0.00 -1.04 0.00 0.00 57.85 56.39 2kza n ARG 117 Cb 0.58 0.05 -0.02 0.00 -3.04 0.00 0.00 32.46 30.03 2kza n ARG 117 CO 0.00 0.00 0.00 1.19 -3.04 0.00 0.00 177.63 175.78 2kza n PHE 118 N -0.28 -0.18 -0.19 2.89 3.72 -1.26 0.30 117.46 122.45 2kza n PHE 118 Ca -0.01 1.21 -0.00 0.00 -0.05 0.00 0.00 57.45 58.60 2kza n PHE 118 Cb 0.04 -0.73 0.09 0.00 -0.94 0.00 0.00 39.48 37.94 2kza n PHE 118 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 2kza h PHE 119 N 0.00 -0.04 -0.51 1.38 3.57 -2.00 -3.45 116.94 115.90 2kza h PHE 119 Ca 0.26 0.04 -0.22 0.00 3.53 0.00 0.00 57.97 61.58 2kza h PHE 119 Cb 0.50 0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.26 2kza h PHE 119 CO -0.92 -0.15 -0.20 0.54 -2.23 0.00 0.00 178.31 175.35 2kza n ARG 120 N -5.26 -1.38 -0.00 1.11 5.12 0.15 -4.76 116.66 111.64 2kza n ARG 120 Ca 0.08 0.85 0.01 0.00 -1.93 0.00 0.00 57.85 56.85 2kza n ARG 120 Cb 0.33 -5.09 -0.01 0.00 -1.16 0.00 0.00 32.46 26.53 2kza n ARG 120 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2kza n SER 121 N -0.82 2.88 -2.44 0.55 2.88 -1.26 -4.72 113.62 110.68 2kza n SER 121 Ca -0.11 -0.21 -0.23 0.00 -1.33 0.00 0.00 58.87 56.99 2kza n SER 121 Cb 0.51 1.04 0.01 0.00 -0.75 0.00 0.00 64.21 65.02 2kza n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kza n ALA 122 N -1.35 4.77 -0.69 -1.46 0.00 -1.26 -5.09 120.51 115.43 2kza n ALA 122 Ca -0.00 -4.04 -0.31 0.00 0.00 0.00 0.00 53.44 49.08 2kza n ALA 122 Cb 0.03 -0.57 0.16 0.00 0.00 0.00 0.00 19.45 19.08 2kza n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza s TYR 124 N -2.53 0.06 -0.81 0.00 -0.85 -0.62 -0.39 117.35 112.22 2kza s TYR 124 Ca 0.64 -0.42 -0.25 0.00 -0.52 0.00 0.00 57.07 56.52 2kza s TYR 124 Cb -0.22 0.20 -0.01 0.00 0.38 0.00 0.00 41.96 42.31 2kza s TYR 124 CO 0.62 -0.81 1.72 0.00 -1.52 0.00 0.00 175.55 175.56 2kza s ARG 126 N 6.43 3.29 -0.78 0.00 3.52 0.25 0.04 118.95 131.70 2kza s ARG 126 Ca 0.59 -0.56 -0.26 0.00 -0.13 0.00 0.00 55.73 55.37 2kza s ARG 126 Cb -0.08 -2.75 0.01 0.00 -1.56 0.00 0.00 34.95 30.58 2kza s ARG 126 CO 0.07 0.39 1.58 0.14 -0.81 0.00 0.00 175.30 176.67 2kza s VAL 127 N -0.07 3.61 -0.40 7.11 -7.23 -1.26 -1.16 120.40 121.00 2kza s VAL 127 Ca 0.01 0.01 0.06 0.00 -1.81 0.00 0.00 61.98 60.25 2kza s VAL 127 Cb -0.13 -4.52 0.53 0.00 0.56 0.00 0.00 36.38 32.81 2kza s VAL 127 CO 0.03 -1.46 1.50 0.18 -0.31 0.00 0.00 175.10 175.04 2kza n LEU 128 N 10.97 4.93 -0.13 1.32 7.99 -1.26 -4.15 117.00 136.66 2kza n LEU 128 Ca 0.19 -2.56 -0.24 0.00 -0.01 0.00 0.00 56.01 53.39 2kza n LEU 128 Cb 0.50 -0.68 -0.11 0.00 -0.11 0.00 0.00 43.42 43.02 2kza n LEU 128 CO 0.68 0.69 -1.39 -0.24 -1.51 0.00 0.00 177.39 175.62 2kza n SER 129 N -0.07 1.96 -1.56 -1.43 2.88 -1.26 -4.99 113.62 109.16 2kza n SER 129 Ca 0.30 0.13 -0.18 0.00 -1.33 0.00 0.00 58.87 57.79 2kza n SER 129 Cb 1.11 -0.63 -0.06 0.00 -0.75 0.00 0.00 64.21 63.87 2kza n SER 129 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2kza n LEU 130 N -3.80 -1.45 0.00 2.46 4.77 -1.26 -4.78 117.00 112.94 2kza n LEU 130 Ca -0.50 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2kza n LEU 130 Cb 0.92 -2.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.41 2kza n LEU 130 CO 0.12 -0.80 -0.49 0.59 -1.33 0.00 0.00 177.39 175.49 2kza n ASN 131 N -1.09 4.48 0.00 -1.43 4.13 -1.26 -5.27 115.26 114.83 2kza n ASN 131 Ca -0.19 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.07 2kza n ASN 131 Cb 0.62 0.29 0.00 0.00 -1.54 0.00 0.00 39.78 39.15 2kza n ASN 131 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54