#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pp9 h ALA 33 N 0.00 1.15 -2.47 0.00 0.00 -2.05 -3.43 119.26 112.47 1pp9 h ALA 33 Ca 0.00 -0.18 -0.55 0.00 0.00 0.00 0.00 54.91 54.18 1pp9 h ALA 33 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 1pp9 h ALA 33 CO 0.00 0.61 0.32 0.14 0.00 0.00 0.00 179.25 180.32 1pp9 s VAL 34 N -5.48 4.91 0.43 0.00 -7.23 -1.26 -5.05 120.40 106.72 1pp9 s VAL 34 Ca -0.11 1.85 -0.22 0.00 -1.81 0.00 0.00 61.98 61.69 1pp9 s VAL 34 Cb 0.16 -4.23 -0.09 0.00 0.56 0.00 0.00 36.38 32.78 1pp9 s VAL 34 CO 0.82 0.15 1.01 -2.16 -0.31 0.00 0.00 175.10 174.61 1pp9 s PRO 35 N 1.19 4.09 0.87 4.82 0.04 -1.26 -4.82 135.00 139.93 1pp9 s PRO 35 Ca 0.46 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.72 1pp9 s PRO 35 Cb -0.19 -2.30 0.12 0.00 0.04 0.00 0.00 34.50 32.17 1pp9 s PRO 35 CO 0.23 -0.18 1.11 0.00 0.04 0.00 0.00 177.00 178.20 1pp9 s ALA 36 N -1.92 1.66 0.36 8.56 0.00 -1.26 -4.89 121.76 124.27 1pp9 s ALA 36 Ca 0.62 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.96 1pp9 s ALA 36 Cb -0.16 -3.32 0.79 0.00 0.00 0.00 0.00 23.12 20.43 1pp9 s ALA 36 CO 0.20 -2.37 1.89 0.00 0.00 0.00 0.00 175.76 175.48 1pp9 h THR 37 N -1.57 0.89 -3.30 0.00 1.03 -1.95 -3.39 112.91 104.62 1pp9 h THR 37 Ca -0.46 -0.25 -0.39 0.00 -0.01 0.00 0.00 66.41 65.31 1pp9 h THR 37 Cb 1.26 0.10 -0.39 0.00 -1.07 0.00 0.00 68.15 68.06 1pp9 h THR 37 CO 0.48 0.13 -0.75 -0.55 -0.01 0.00 0.00 175.52 174.83 1pp9 s SER 38 N -5.88 1.25 -0.00 0.00 0.15 -1.26 -5.12 113.70 102.83 1pp9 s SER 38 Ca -0.10 0.04 -0.28 0.00 0.70 0.00 0.00 55.95 56.31 1pp9 s SER 38 Cb 0.21 -0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 64.27 1pp9 s SER 38 CO 0.79 -0.24 0.89 -1.61 1.20 0.00 0.00 173.24 174.27 1pp9 s GLU 39 N 2.11 4.54 0.61 5.44 2.02 -1.26 -4.85 118.70 127.30 1pp9 s GLU 39 Ca 0.05 1.26 -0.07 0.00 0.02 0.00 0.00 54.97 56.23 1pp9 s GLU 39 Cb -0.12 -3.44 0.01 0.00 0.10 0.00 0.00 34.13 30.67 1pp9 s GLU 39 CO -0.04 0.03 0.94 -1.54 0.02 0.00 0.00 175.26 174.67 1pp9 s SER 40 N 0.77 5.63 -0.01 -0.19 1.04 -1.26 -5.11 113.70 114.56 1pp9 s SER 40 Ca 0.47 0.83 -0.28 0.00 0.48 0.00 0.00 55.95 57.45 1pp9 s SER 40 Cb -0.20 -1.81 0.09 0.00 0.10 0.00 0.00 66.02 64.20 1pp9 s SER 40 CO 0.25 -1.08 0.79 -2.84 0.98 0.00 0.00 173.24 171.34 1pp9 s PRO 41 N -5.05 0.94 0.00 4.02 0.01 -1.26 -5.16 135.00 128.50 1pp9 s PRO 41 Ca 0.54 -0.09 0.00 0.00 0.01 0.00 0.00 61.00 61.46 1pp9 s PRO 41 Cb -0.11 0.44 0.00 0.00 0.01 0.00 0.00 34.50 34.84 1pp9 s PRO 41 CO 0.47 -0.36 0.00 1.33 0.01 0.00 0.00 177.00 178.45 1pp9 n VAL 42 N 0.25 0.00 -2.87 3.83 0.24 -1.26 -5.30 118.33 113.22 1pp9 n VAL 42 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1pp9 n VAL 42 Cb 0.60 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 1pp9 n VAL 42 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1pp9 n SER 48 N -1.76 0.00 -4.69 -1.34 2.88 -1.26 -5.40 113.62 102.05 1pp9 n SER 48 Ca 0.00 -0.32 -0.35 0.00 -1.33 0.00 0.00 58.87 56.87 1pp9 n SER 48 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1pp9 n SER 48 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1pp9 s VAL 49 N -2.08 5.20 -0.00 2.46 1.01 -1.26 -4.99 120.40 120.74 1pp9 s VAL 49 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1pp9 s VAL 49 Cb 0.00 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1pp9 s VAL 49 CO 0.00 0.43 0.72 0.18 0.00 0.00 0.00 175.10 176.43 1pp9 n LEU 50 N 3.64 0.73 -3.92 3.92 4.77 -1.26 -5.07 117.00 119.81 1pp9 n LEU 50 Ca -0.16 -0.83 -0.08 0.00 -0.03 0.00 0.00 56.01 54.91 1pp9 n LEU 50 Cb 0.52 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 1pp9 n LEU 50 CO 0.36 0.20 -0.16 0.00 -1.33 0.00 0.00 177.39 176.47 1pp9 h ARG 52 N 2.83 0.00 -0.14 0.00 2.43 -1.98 -2.65 114.38 114.87 1pp9 h ARG 52 Ca -0.34 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.79 1pp9 h ARG 52 Cb 1.19 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1pp9 h ARG 52 CO 0.58 0.33 -0.05 0.93 -1.51 0.00 0.00 179.97 180.25 1pp9 h GLU 53 N 0.00 0.29 0.00 0.20 3.07 -1.96 -2.34 114.58 113.83 1pp9 h GLU 53 Ca -0.00 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1pp9 h GLU 53 Cb 0.72 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1pp9 h GLU 53 CO 0.04 0.60 0.00 0.43 -1.40 0.00 0.00 179.01 178.68 1pp9 n SER 54 N -4.68 0.00 -0.03 1.42 7.64 -1.18 -2.78 113.62 114.02 1pp9 n SER 54 Ca -0.06 0.43 -0.06 0.00 1.01 0.00 0.00 58.87 60.20 1pp9 n SER 54 Cb 0.28 -0.47 -0.13 0.00 -1.01 0.00 0.00 64.21 62.87 1pp9 n SER 54 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1pp9 n LEU 55 N -1.47 0.52 -4.67 -3.43 7.94 -1.01 -4.84 117.00 110.04 1pp9 n LEU 55 Ca 0.05 0.24 -0.42 0.00 -1.11 0.00 0.00 56.01 54.77 1pp9 n LEU 55 Cb 0.22 0.25 -0.03 0.00 0.53 0.00 0.00 43.42 44.39 1pp9 n LEU 55 CO 0.18 0.34 1.48 -0.60 -1.11 0.00 0.00 177.39 177.68 1pp9 s ARG 56 N -2.71 4.16 0.00 1.96 6.06 -0.90 -1.51 118.95 126.01 1pp9 s ARG 56 Ca -0.06 2.46 0.00 0.00 -2.50 0.00 0.00 55.73 55.63 1pp9 s ARG 56 Cb 0.08 -3.93 0.00 0.00 0.06 0.00 0.00 34.95 31.15 1pp9 s ARG 56 CO 0.83 -0.87 0.00 0.41 -2.50 0.00 0.00 175.30 173.17 1pp9 n GLY 57 N 4.30 0.69 0.07 8.12 0.00 -1.26 -4.96 105.19 112.15 1pp9 n GLY 57 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1pp9 n GLY 57 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1pp9 h GLN 58 N 2.28 0.00 -6.77 1.61 1.08 -1.60 -3.45 115.11 108.26 1pp9 h GLN 58 Ca 0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 1pp9 h GLN 58 Cb 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 27.50 1pp9 h GLN 58 CO 0.00 0.95 0.79 0.00 -0.95 0.00 0.00 178.83 179.62 1pp9 s ALA 59 N -2.78 3.66 0.67 3.87 0.00 -1.26 -4.98 121.76 120.94 1pp9 s ALA 59 Ca 0.01 1.40 -0.13 0.00 0.00 0.00 0.00 51.96 53.24 1pp9 s ALA 59 Cb 0.10 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1pp9 s ALA 59 CO 0.81 -0.82 1.08 0.00 0.00 0.00 0.00 175.76 176.84 1pp9 s ALA 60 N -0.07 2.53 0.00 0.00 0.00 -1.26 -4.98 121.76 117.99 1pp9 s ALA 60 Ca 0.60 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1pp9 s ALA 60 Cb -0.44 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1pp9 s ALA 60 CO 0.45 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1pp9 n GLY 61 N -1.08 1.00 3.29 0.00 0.00 -1.26 -5.13 105.19 102.01 1pp9 n GLY 61 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1pp9 n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pp9 s ARG 62 N 0.00 1.11 0.85 1.61 0.52 -1.26 -5.15 118.95 116.63 1pp9 s ARG 62 Ca 0.00 -1.26 -0.11 0.00 -0.52 0.00 0.00 55.73 53.83 1pp9 s ARG 62 Cb 0.00 0.34 0.11 0.00 0.52 0.00 0.00 34.95 35.92 1pp9 s ARG 62 CO 0.00 -0.39 1.16 -1.25 0.02 0.00 0.00 175.30 174.84 1pp9 s PRO 63 N -4.00 1.47 0.43 3.54 0.04 -1.26 -4.73 135.00 130.49 1pp9 s PRO 63 Ca 0.20 1.55 -0.22 0.00 0.04 0.00 0.00 61.00 62.57 1pp9 s PRO 63 Cb 0.04 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.71 1pp9 s PRO 63 CO 0.01 -2.30 1.01 -1.17 0.04 0.00 0.00 177.00 174.59 1pp9 s LEU 64 N -6.15 4.01 -0.02 -3.56 2.96 -1.26 -4.63 118.68 110.04 1pp9 s LEU 64 Ca 0.68 1.88 0.00 0.00 -0.22 0.00 0.00 54.13 56.47 1pp9 s LEU 64 Cb -0.24 -4.39 0.02 0.00 0.50 0.00 0.00 46.19 42.08 1pp9 s LEU 64 CO 0.55 -0.51 0.01 -0.69 -1.32 0.00 0.00 176.35 174.39 1pp9 s VAL 65 N -1.91 0.05 -0.09 1.68 1.01 -1.00 -4.98 120.40 115.17 1pp9 s VAL 65 Ca 0.61 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.72 1pp9 s VAL 65 Cb -0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 1pp9 s VAL 65 CO 0.20 0.08 -0.22 0.00 0.00 0.00 0.00 175.10 175.16 1pp9 s ALA 66 N 0.65 2.25 0.05 5.51 0.00 -1.26 -1.02 121.76 127.94 1pp9 s ALA 66 Ca -0.06 -0.98 0.09 0.00 0.00 0.00 0.00 51.96 51.01 1pp9 s ALA 66 Cb -0.09 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1pp9 s ALA 66 CO -0.02 0.32 -0.25 -1.12 0.00 0.00 0.00 175.76 174.70 1pp9 s SER 67 N 0.19 3.01 -0.01 0.00 0.01 0.12 -4.99 113.70 112.03 1pp9 s SER 67 Ca -0.13 -0.59 0.02 0.00 1.31 0.00 0.00 55.95 56.56 1pp9 s SER 67 Cb -0.16 -0.26 -0.00 0.00 0.21 0.00 0.00 66.02 65.80 1pp9 s SER 67 CO 0.07 0.23 -0.07 -0.69 0.41 0.00 0.00 173.24 173.19 1pp9 s VAL 68 N -0.83 0.53 0.33 3.43 1.01 -1.26 -2.30 120.40 121.32 1pp9 s VAL 68 Ca 0.11 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1pp9 s VAL 68 Cb -0.10 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1pp9 s VAL 68 CO 0.02 0.16 0.11 -0.55 0.00 0.00 0.00 175.10 174.84 1pp9 s SER 69 N -0.08 2.03 -0.15 3.32 0.15 -1.25 -5.03 113.70 112.68 1pp9 s SER 69 Ca 0.02 -1.51 -0.11 0.00 0.70 0.00 0.00 55.95 55.05 1pp9 s SER 69 Cb -0.04 0.25 -0.23 0.00 -1.71 0.00 0.00 66.02 64.29 1pp9 s SER 69 CO -0.00 -0.79 0.28 -0.11 1.20 0.00 0.00 173.24 173.82 1pp9 n LEU 70 N -0.68 2.40 -0.10 3.45 7.94 -1.26 -4.59 117.00 124.17 1pp9 n LEU 70 Ca -0.02 0.27 0.03 0.00 -1.11 0.00 0.00 56.01 55.18 1pp9 n LEU 70 Cb 0.66 -1.06 -0.02 0.00 0.53 0.00 0.00 43.42 43.53 1pp9 n LEU 70 CO 0.38 0.68 0.11 0.59 -1.11 0.00 0.00 177.39 178.03 1pp9 n ASN 71 N -3.78 0.75 -4.20 1.96 3.02 -1.26 -4.93 115.26 106.81 1pp9 n ASN 71 Ca -0.33 -0.87 -0.24 0.00 -0.03 0.00 0.00 54.58 53.11 1pp9 n ASN 71 Cb 0.93 0.69 -0.14 0.00 -0.61 0.00 0.00 39.78 40.65 1pp9 n ASN 71 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1pp9 s VAL 72 N -1.34 1.46 0.41 2.41 1.01 -1.26 -2.84 120.40 120.24 1pp9 s VAL 72 Ca 0.05 -1.05 -0.25 0.00 0.00 0.00 0.00 61.98 60.73 1pp9 s VAL 72 Cb 0.06 -1.27 -0.11 0.00 0.00 0.00 0.00 36.38 35.06 1pp9 s VAL 72 CO 0.23 0.19 1.00 -2.65 0.00 0.00 0.00 175.10 173.86 1pp9 n PRO 73 N 2.02 1.33 -1.18 2.72 -0.02 -1.26 -3.92 135.00 134.69 1pp9 n PRO 73 Ca -0.17 0.48 -0.31 0.00 -2.02 0.00 0.00 63.50 61.48 1pp9 n PRO 73 Cb 0.54 -2.01 0.11 0.00 -0.02 0.00 0.00 33.50 32.12 1pp9 n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pp9 s ALA 74 N -1.26 1.98 0.13 3.55 0.00 -1.26 -4.79 121.76 120.10 1pp9 s ALA 74 Ca 0.63 0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.72 1pp9 s ALA 74 Cb -0.57 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.27 1pp9 s ALA 74 CO 0.57 -2.03 0.25 -1.54 0.00 0.00 0.00 175.76 173.01 1pp9 s SER 75 N -3.31 0.06 -0.10 0.00 1.04 -0.97 -4.95 113.70 105.47 1pp9 s SER 75 Ca 0.62 -0.73 -0.03 0.00 0.48 0.00 0.00 55.95 56.28 1pp9 s SER 75 Cb -0.18 0.39 0.05 0.00 0.10 0.00 0.00 66.02 66.38 1pp9 s SER 75 CO 0.57 -0.81 0.15 0.54 0.98 0.00 0.00 173.24 174.66 1pp9 s VAL 76 N -3.91 -0.24 -0.04 5.02 0.11 -1.26 -0.70 120.40 119.39 1pp9 s VAL 76 Ca 0.11 0.27 -0.03 0.00 -2.93 0.00 0.00 61.98 59.39 1pp9 s VAL 76 Cb 0.04 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 1pp9 s VAL 76 CO -0.06 0.08 0.14 -0.13 -3.33 0.00 0.00 175.10 171.80 1pp9 s ARG 77 N 2.27 3.33 0.00 1.54 0.52 -0.19 -4.94 118.95 121.48 1pp9 s ARG 77 Ca 0.04 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.93 1pp9 s ARG 77 Cb -0.13 -3.05 0.00 0.00 0.52 0.00 0.00 34.95 32.29 1pp9 s ARG 77 CO -0.06 0.69 0.00 0.66 0.02 0.00 0.00 175.30 176.61