#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 4.69 0.00 0.00 1.01 -1.24 -4.77 120.40 120.09 2kza s VAL 94 Ca 0.00 2.03 -0.05 0.00 0.00 0.00 0.00 61.98 63.96 2kza s VAL 94 Cb 0.00 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2kza s VAL 94 CO 0.00 -0.16 0.87 0.00 0.00 0.00 0.00 175.10 175.81 2kza h ALA 95 N 7.41 -0.84 -1.84 5.51 0.00 -1.92 -3.30 119.26 124.28 2kza h ALA 95 Ca -0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2kza h ALA 95 Cb 1.07 0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.72 2kza h ALA 95 CO 0.96 -0.83 0.31 0.99 0.00 0.00 0.00 179.25 180.68 2kza s THR 96 N -2.99 0.00 -1.57 0.00 2.01 -1.26 -4.91 115.64 106.91 2kza s THR 96 Ca -0.03 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.83 2kza s THR 96 Cb 0.00 -1.00 0.14 0.00 0.01 0.00 0.00 72.50 71.65 2kza s THR 96 CO 0.08 0.00 0.35 -2.11 -0.69 0.00 0.00 174.62 172.25 2kza n ARG 97 N 1.17 -0.81 -0.01 4.92 0.00 0.13 -4.80 116.66 117.26 2kza n ARG 97 Ca -0.15 0.11 -0.01 0.00 -0.00 0.00 0.00 57.85 57.80 2kza n ARG 97 Cb 0.57 -3.84 -0.00 0.00 -0.00 0.00 0.00 32.46 29.18 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 -2.24 0.22 -3.67 2.89 2.85 -1.26 -4.87 115.26 109.18 2kza n ASN 98 Ca -0.03 0.04 -0.15 0.00 -0.11 0.00 0.00 54.58 54.33 2kza n ASN 98 Cb 0.47 -0.40 -0.08 0.00 1.24 0.00 0.00 39.78 41.01 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 -4.48 -0.46 0.08 1.20 0.15 -1.26 -4.76 113.70 104.17 2kza s SER 99 Ca -0.03 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.27 2kza s SER 99 Cb 0.00 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 2kza s SER 99 CO 0.04 -0.38 0.00 0.00 1.20 0.00 0.00 173.24 174.10 2kza n LYS 101 N -0.88 -0.98 -0.99 0.00 4.76 -1.26 -4.84 118.16 113.97 2kza n LYS 101 Ca 0.00 1.19 -0.38 0.00 -2.87 0.00 0.00 58.31 56.26 2kza n LYS 101 Cb 0.00 -3.69 -0.05 0.00 -1.84 0.00 0.00 35.03 29.45 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 -0.86 1.50 0.00 1.97 -0.04 -1.26 -3.98 135.00 132.33 2kza n PRO 102 Ca 0.03 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.82 2kza n PRO 102 Cb 0.36 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.05 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 6.78 2.00 1.69 0.55 0.00 -1.26 -4.69 120.51 125.57 2kza n ALA 103 Ca 0.47 0.00 0.10 0.00 0.00 0.00 0.00 53.44 54.01 2kza n ALA 103 Cb 0.33 0.41 0.49 0.00 0.00 0.00 0.00 19.45 20.68 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 -2.32 2.58 -2.01 0.00 0.00 -1.26 -4.89 120.51 112.61 2kza n ALA 104 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 53.44 53.16 2kza n ALA 104 Cb 0.42 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.34 -0.00 -3.19 0.00 0.00 -1.26 -5.03 120.51 110.68 2kza n ALA 105 Ca 0.15 -0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.38 2kza n ALA 105 Cb 0.17 -0.50 -0.05 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.02 2.25 0.00 0.00 0.00 -1.26 -4.31 120.51 116.17 2kza n ALA 106 Ca -0.00 -3.41 0.00 0.00 0.00 0.00 0.00 53.44 50.02 2kza n ALA 106 Cb 0.50 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2kza n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza n ASP 109 N -2.13 -3.83 0.00 0.00 8.00 -1.26 -4.71 116.55 112.62 2kza n ASP 109 Ca 0.00 0.73 0.07 0.00 0.71 0.00 0.00 54.79 56.30 2kza n ASP 109 Cb 0.00 -2.84 0.36 0.00 -0.02 0.00 0.00 41.12 38.62 2kza n ASP 109 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2kza n PRO 110 N 0.77 0.17 0.01 -0.24 -0.04 -1.26 -2.14 135.00 132.28 2kza n PRO 110 Ca -0.07 0.17 0.13 0.00 -0.04 0.00 0.00 63.50 63.69 2kza n PRO 110 Cb 0.10 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.53 2kza n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kza s ALA 112 N -3.02 3.82 0.02 0.00 0.00 -0.91 -4.47 121.76 117.20 2kza s ALA 112 Ca 0.12 -1.66 -0.06 0.00 0.00 0.00 0.00 51.96 50.37 2kza s ALA 112 Cb 0.18 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 2kza s ALA 112 CO 0.60 0.01 0.10 0.45 0.00 0.00 0.00 175.76 176.92 2kza s SER 113 N -3.98 0.11 -0.55 0.00 0.15 -0.42 -4.93 113.70 104.08 2kza s SER 113 Ca 0.41 -0.36 -0.27 0.00 0.70 0.00 0.00 55.95 56.43 2kza s SER 113 Cb -0.06 0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.44 2kza s SER 113 CO 0.26 -0.41 1.77 0.00 1.20 0.00 0.00 173.24 176.07 2kza s TYR 115 N 8.12 3.00 0.22 0.00 5.04 -0.34 -4.91 117.35 128.47 2kza s TYR 115 Ca 0.67 0.01 0.10 0.00 -2.44 0.00 0.00 57.07 55.42 2kza s TYR 115 Cb -0.14 -1.61 -0.05 0.00 0.35 0.00 0.00 41.96 40.51 2kza s TYR 115 CO 0.24 0.44 -0.19 0.00 -1.34 0.00 0.00 175.55 174.70 2kza n ARG 117 N -0.17 1.96 -0.28 0.00 -4.01 -1.26 -4.93 116.66 107.97 2kza n ARG 117 Ca -0.09 0.00 -0.07 0.00 -1.04 0.00 0.00 57.85 56.65 2kza n ARG 117 Cb 0.59 0.00 -0.07 0.00 -3.04 0.00 0.00 32.46 29.94 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 0.00 -0.29 -0.23 2.89 3.01 -1.26 0.45 117.46 122.03 2kza n PHE 118 Ca 0.00 0.83 -0.01 0.00 1.01 0.00 0.00 57.45 59.28 2kza n PHE 118 Cb 0.00 -0.54 0.06 0.00 -0.01 0.00 0.00 39.48 38.99 2kza n PHE 118 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 2kza h PHE 119 N 0.00 -0.50 -0.49 1.38 3.57 -1.99 -3.44 116.94 115.46 2kza h PHE 119 Ca 0.11 0.06 -0.21 0.00 3.53 0.00 0.00 57.97 61.46 2kza h PHE 119 Cb 0.27 0.32 -0.08 0.00 2.79 0.00 0.00 35.95 39.25 2kza h PHE 119 CO -0.82 -0.32 -0.19 -2.13 -2.23 0.00 0.00 178.31 172.62 2kza n ARG 120 N -5.46 -1.38 -0.01 1.11 3.00 0.17 -4.76 116.66 109.34 2kza n ARG 120 Ca 0.08 0.82 -0.00 0.00 -0.00 0.00 0.00 57.85 58.75 2kza n ARG 120 Cb 0.36 -5.06 -0.02 0.00 0.00 0.00 0.00 32.46 27.74 2kza n ARG 120 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2kza n SER 121 N -0.80 4.27 -2.61 6.15 2.88 -1.26 -4.74 113.62 117.51 2kza n SER 121 Ca -0.10 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.15 2kza n SER 121 Cb 0.50 0.77 0.00 0.00 -0.75 0.00 0.00 64.21 64.74 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 -1.94 5.24 -0.68 -1.46 0.00 -1.26 -5.07 120.51 115.33 2kza n ALA 122 Ca -0.03 -4.35 -0.31 0.00 0.00 0.00 0.00 53.44 48.74 2kza n ALA 122 Cb 0.42 -0.79 0.17 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.50 0.05 -0.97 0.00 -0.85 -0.66 -0.37 117.35 112.05 2kza s TYR 124 Ca 0.63 -0.44 -0.24 0.00 -0.52 0.00 0.00 57.07 56.50 2kza s TYR 124 Cb -0.22 0.03 -0.02 0.00 0.38 0.00 0.00 41.96 42.14 2kza s TYR 124 CO 0.63 -0.59 1.79 0.00 -1.52 0.00 0.00 175.55 175.86 2kza s ARG 126 N 6.27 3.95 -0.56 0.00 3.52 0.10 0.20 118.95 132.42 2kza s ARG 126 Ca 0.62 -0.16 -0.27 0.00 -0.13 0.00 0.00 55.73 55.80 2kza s ARG 126 Cb -0.04 -3.34 0.03 0.00 -1.56 0.00 0.00 34.95 30.04 2kza s ARG 126 CO -0.02 0.46 1.09 0.14 -0.81 0.00 0.00 175.30 176.16 2kza s VAL 127 N -0.11 4.17 -0.39 7.11 -7.23 -1.26 -1.30 120.40 121.40 2kza s VAL 127 Ca 0.11 0.69 0.05 0.00 -1.81 0.00 0.00 61.98 61.03 2kza s VAL 127 Cb -0.12 -4.65 0.63 0.00 0.56 0.00 0.00 36.38 32.81 2kza s VAL 127 CO 0.01 -1.23 1.78 0.18 -0.31 0.00 0.00 175.10 175.53 2kza n LEU 128 N 8.02 6.14 -0.13 1.32 4.77 -1.26 -4.34 117.00 131.52 2kza n LEU 128 Ca 0.06 -3.24 -0.26 0.00 -0.03 0.00 0.00 56.01 52.53 2kza n LEU 128 Cb 0.48 -0.78 -0.09 0.00 -2.33 0.00 0.00 43.42 40.71 2kza n LEU 128 CO 0.68 0.91 -1.29 -1.20 -1.33 0.00 0.00 177.39 175.16 2kza n SER 129 N -0.66 1.95 -2.00 -1.43 7.64 -1.26 -4.99 113.62 112.87 2kza n SER 129 Ca 0.48 0.35 -0.19 0.00 1.01 0.00 0.00 58.87 60.51 2kza n SER 129 Cb 1.46 -0.82 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 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 -4.29 -1.75 -2.07 -3.43 4.77 -1.26 -4.82 117.00 104.15 2kza n LEU 130 Ca -0.48 0.13 -0.01 0.00 -0.03 0.00 0.00 56.01 55.62 2kza n LEU 130 Cb 0.82 -2.75 0.04 0.00 -2.33 0.00 0.00 43.42 39.20 2kza n LEU 130 CO 0.06 -0.44 0.28 -3.20 -1.33 0.00 0.00 177.39 172.76 2kza n ASN 131 N -1.54 -0.05 -0.77 -1.43 2.85 -1.26 -5.28 115.26 107.78 2kza n ASN 131 Ca -0.22 -2.07 0.10 0.00 -0.11 0.00 0.00 54.58 52.28 2kza n ASN 131 Cb 0.66 0.08 0.08 0.00 1.24 0.00 0.00 39.78 41.85 2kza n ASN 131 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15