#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 5.07 -0.00 0.00 1.01 -1.25 -4.79 120.40 120.43 2kza s VAL 94 Ca 0.00 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 2kza s VAL 94 Cb 0.00 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2kza s VAL 94 CO 0.00 0.19 0.59 0.00 0.00 0.00 0.00 175.10 175.88 2kza h ALA 95 N 7.16 -0.59 -1.87 5.51 0.00 -1.92 -3.06 119.26 124.49 2kza h ALA 95 Ca -0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2kza h ALA 95 Cb 1.16 0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 2kza h ALA 95 CO 0.76 -0.58 0.28 0.99 0.00 0.00 0.00 179.25 180.70 2kza s THR 96 N -2.27 0.00 -1.73 0.00 2.01 -1.26 -4.80 115.64 107.58 2kza s THR 96 Ca -0.01 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.77 2kza s THR 96 Cb 0.00 -1.00 0.22 0.00 0.01 0.00 0.00 72.50 71.73 2kza s THR 96 CO 0.02 0.00 0.55 -2.11 -0.69 0.00 0.00 174.62 172.39 2kza n ARG 97 N 1.32 -0.86 -0.03 4.92 0.00 0.86 -4.80 116.66 118.08 2kza n ARG 97 Ca -0.16 0.13 -0.03 0.00 -0.00 0.00 0.00 57.85 57.79 2kza n ARG 97 Cb 0.57 -4.58 -0.01 0.00 -0.00 0.00 0.00 32.46 28.43 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 -2.32 0.66 -3.65 2.89 2.85 -1.26 -4.87 115.26 109.56 2kza n ASN 98 Ca 0.11 0.14 -0.15 0.00 -0.11 0.00 0.00 54.58 54.57 2kza n ASN 98 Cb 0.44 -0.59 -0.08 0.00 1.24 0.00 0.00 39.78 40.80 2kza n ASN 98 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2kza s SER 99 N -4.61 -0.53 0.18 1.20 0.01 -1.26 -4.79 113.70 103.89 2kza s SER 99 Ca -0.09 0.80 0.00 0.00 1.31 0.00 0.00 55.95 57.96 2kza s SER 99 Cb 0.01 0.79 0.00 0.00 0.21 0.00 0.00 66.02 67.04 2kza s SER 99 CO 0.14 -0.38 0.00 0.00 0.41 0.00 0.00 173.24 173.41 2kza n LYS 101 N -0.76 -1.12 -1.16 0.00 4.76 -1.26 -4.84 118.16 113.79 2kza n LYS 101 Ca 0.00 1.28 -0.43 0.00 -2.87 0.00 0.00 58.31 56.29 2kza n LYS 101 Cb 0.00 -3.78 -0.06 0.00 -1.84 0.00 0.00 35.03 29.35 2kza n LYS 101 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2kza n PRO 102 N -0.69 1.41 -0.03 1.97 -0.04 -1.26 -4.22 135.00 132.14 2kza n PRO 102 Ca 0.05 -1.82 -0.05 0.00 -0.04 0.00 0.00 63.50 61.64 2kza n PRO 102 Cb 0.32 -2.93 -0.02 0.00 -0.04 0.00 0.00 33.50 30.83 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 7.97 2.17 1.85 0.55 0.00 -1.26 -4.62 120.51 127.16 2kza n ALA 103 Ca 0.49 -0.23 0.14 0.00 0.00 0.00 0.00 53.44 53.84 2kza n ALA 103 Cb 0.41 0.39 0.73 0.00 0.00 0.00 0.00 19.45 20.98 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 -2.89 2.64 -2.19 0.00 0.00 -1.26 -4.89 120.51 111.91 2kza n ALA 104 Ca -0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.08 2kza n ALA 104 Cb 0.59 -1.37 0.01 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.63 -0.11 -3.58 0.00 0.00 -1.26 -5.04 120.51 109.88 2kza n ALA 105 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.36 2kza n ALA 105 Cb 0.16 -0.66 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 2kza n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza s ALA 106 N -3.02 2.07 -0.01 0.00 0.00 -1.26 -4.33 121.76 115.22 2kza s ALA 106 Ca 0.01 -2.75 0.00 0.00 0.00 0.00 0.00 51.96 49.22 2kza s ALA 106 Cb -0.00 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.34 2kza s ALA 106 CO 0.04 -2.03 0.20 0.00 0.00 0.00 0.00 175.76 173.97 2kza s ASP 109 N 11.63 -0.61 0.00 0.00 -1.08 -1.26 -4.75 116.67 120.60 2kza s ASP 109 Ca 1.00 -0.53 0.15 0.00 -0.52 0.00 0.00 52.55 52.65 2kza s ASP 109 Cb -0.25 0.79 0.73 0.00 -1.46 0.00 0.00 42.92 42.72 2kza s ASP 109 CO 0.25 -0.04 1.42 -0.81 0.52 0.00 0.00 175.17 176.50 2kza n PRO 110 N 3.24 0.18 0.00 4.34 -0.04 -1.26 -1.82 135.00 139.64 2kza n PRO 110 Ca 0.10 0.16 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 2kza n PRO 110 Cb 0.62 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.64 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 0.74 0.27 -3.28 0.00 0.00 -0.75 -4.34 120.51 113.15 2kza n ALA 112 Ca 0.09 -1.27 -0.09 0.00 0.00 0.00 0.00 53.44 52.17 2kza n ALA 112 Cb 0.41 0.74 -0.04 0.00 0.00 0.00 0.00 19.45 20.56 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 -2.55 -0.20 -0.44 0.00 0.15 -0.60 -4.91 113.70 105.15 2kza s SER 113 Ca 0.04 -0.61 -0.28 0.00 0.70 0.00 0.00 55.95 55.80 2kza s SER 113 Cb 0.00 0.58 -0.01 0.00 -1.71 0.00 0.00 66.02 64.88 2kza s SER 113 CO 0.03 -1.08 1.72 0.00 1.20 0.00 0.00 173.24 175.10 2kza s TYR 115 N 7.16 2.85 0.19 0.00 5.04 -0.37 -4.92 117.35 127.30 2kza s TYR 115 Ca 0.71 -0.08 0.09 0.00 -2.44 0.00 0.00 57.07 55.34 2kza s TYR 115 Cb -0.17 -1.53 -0.04 0.00 0.35 0.00 0.00 41.96 40.57 2kza s TYR 115 CO 0.29 0.41 -0.17 0.00 -1.34 0.00 0.00 175.55 174.74 2kza n ARG 117 N -0.06 1.90 -0.35 0.00 -4.01 -1.26 -4.93 116.66 107.94 2kza n ARG 117 Ca -0.10 -0.12 -0.06 0.00 -1.04 0.00 0.00 57.85 56.53 2kza n ARG 117 Cb 0.59 0.03 -0.03 0.00 -3.04 0.00 0.00 32.46 30.01 2kza n ARG 117 CO 0.00 0.00 0.00 0.74 -3.04 0.00 0.00 177.63 175.33 2kza h PHE 118 N 0.94 -1.42 -0.80 2.89 0.04 -2.01 0.44 116.94 117.02 2kza h PHE 118 Ca -0.01 0.11 0.18 0.00 2.80 0.00 0.00 57.97 61.04 2kza h PHE 118 Cb 0.04 0.75 -0.11 0.00 2.20 0.00 0.00 35.95 38.82 2kza h PHE 118 CO 0.00 -0.40 0.28 0.35 -0.60 0.00 0.00 178.31 177.94 2kza h PHE 119 N -0.06 0.46 -1.16 -0.55 3.57 -1.99 -3.45 116.94 113.76 2kza h PHE 119 Ca 0.24 0.04 -0.37 0.00 3.53 0.00 0.00 57.97 61.41 2kza h PHE 119 Cb 0.53 -0.08 -0.13 0.00 2.79 0.00 0.00 35.95 39.06 2kza h PHE 119 CO -0.89 -0.04 -0.36 0.54 -2.23 0.00 0.00 178.31 175.33 2kza n ARG 120 N -5.08 -1.31 0.00 1.11 5.12 0.16 -4.76 116.66 111.89 2kza n ARG 120 Ca 0.17 1.10 0.00 0.00 -1.93 0.00 0.00 57.85 57.19 2kza n ARG 120 Cb 0.52 -5.42 0.00 0.00 -1.16 0.00 0.00 32.46 26.40 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 -1.05 3.50 -2.82 0.55 2.88 -1.26 -4.79 113.62 110.62 2kza n SER 121 Ca -0.19 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 56.97 2kza n SER 121 Cb 0.61 0.23 0.04 0.00 -0.75 0.00 0.00 64.21 64.34 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 -1.88 6.31 -1.01 -1.46 0.00 -1.26 -5.03 120.51 116.18 2kza n ALA 122 Ca 0.00 -4.11 -0.31 0.00 0.00 0.00 0.00 53.44 49.02 2kza n ALA 122 Cb 0.38 -1.77 0.13 0.00 0.00 0.00 0.00 19.45 18.18 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 -2.65 -0.11 -0.73 0.00 -0.85 -0.68 -0.26 117.35 112.07 2kza s TYR 124 Ca 0.66 -0.24 -0.26 0.00 -0.52 0.00 0.00 57.07 56.71 2kza s TYR 124 Cb -0.21 0.43 -0.02 0.00 0.38 0.00 0.00 41.96 42.54 2kza s TYR 124 CO 0.55 -0.96 1.79 0.00 -1.52 0.00 0.00 175.55 175.41 2kza s ARG 126 N 6.77 3.44 -0.83 0.00 6.06 0.46 -0.10 118.95 134.75 2kza s ARG 126 Ca 0.63 -0.38 -0.25 0.00 -2.50 0.00 0.00 55.73 53.23 2kza s ARG 126 Cb -0.10 -2.97 0.00 0.00 0.06 0.00 0.00 34.95 31.94 2kza s ARG 126 CO 0.12 0.51 1.66 0.14 -2.50 0.00 0.00 175.30 175.23 2kza s VAL 127 N -0.32 3.60 -0.42 7.11 -7.23 -1.26 -1.56 120.40 120.33 2kza s VAL 127 Ca 0.07 -0.17 0.06 0.00 -1.81 0.00 0.00 61.98 60.13 2kza s VAL 127 Cb -0.12 -4.45 0.47 0.00 0.56 0.00 0.00 36.38 32.84 2kza s VAL 127 CO 0.02 -1.38 1.41 0.18 -0.31 0.00 0.00 175.10 175.02 2kza n LEU 128 N 11.42 4.59 -0.11 1.32 7.99 -1.26 -4.11 117.00 136.84 2kza n LEU 128 Ca 0.26 -2.38 -0.23 0.00 -0.01 0.00 0.00 56.01 53.65 2kza n LEU 128 Cb 0.50 -0.66 -0.11 0.00 -0.11 0.00 0.00 43.42 43.03 2kza n LEU 128 CO 0.66 0.65 -1.23 -1.20 -1.51 0.00 0.00 177.39 174.76 2kza n SER 129 N -0.02 1.98 -1.62 -1.43 7.64 -1.26 -4.99 113.62 113.92 2kza n SER 129 Ca 0.26 0.14 -0.18 0.00 1.01 0.00 0.00 58.87 60.11 2kza n SER 129 Cb 1.02 -0.68 -0.05 0.00 -1.01 0.00 0.00 64.21 63.49 2kza n SER 129 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2kza n LEU 130 N -3.78 -1.49 0.00 -3.43 4.77 -1.26 -4.80 117.00 107.02 2kza n LEU 130 Ca -0.46 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2kza n LEU 130 Cb 0.93 -2.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.48 2kza n LEU 130 CO 0.19 -0.65 -0.44 0.59 -1.33 0.00 0.00 177.39 175.75 2kza n ASN 131 N -1.07 4.02 0.00 -1.43 3.02 -1.26 -5.27 115.26 113.27 2kza n ASN 131 Ca -0.19 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.51 2kza n ASN 131 Cb 0.61 0.25 0.91 0.00 -0.61 0.00 0.00 39.78 40.95 2kza n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64