#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 5.72 -2.22 6.43 4.13 -1.26 -4.51 115.26 123.55 2kdp n ASN 62 Ca 0.00 -3.76 -0.01 0.00 1.68 0.00 0.00 54.58 52.49 2kdp n ASN 62 Cb 0.00 -0.59 0.05 0.00 -1.54 0.00 0.00 39.78 37.69 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kdp n ALA 63 N -0.65 2.81 -2.73 5.41 0.00 -1.26 -4.94 120.51 119.15 2kdp n ALA 63 Ca 0.47 -1.86 -0.08 0.00 0.00 0.00 0.00 53.44 51.97 2kdp n ALA 63 Cb 0.72 -0.75 0.09 0.00 0.00 0.00 0.00 19.45 19.51 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N -0.54 1.21 3.31 0.00 0.00 -1.26 -5.09 105.19 102.82 2kdp n GLY 64 Ca -0.06 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N -0.17 -3.04 0.11 1.61 -1.52 -1.26 -4.74 119.66 110.65 2kdp s GLN 65 Ca 0.23 -0.00 0.11 0.00 -1.95 0.00 0.00 55.36 53.75 2kdp s GLN 65 Cb 0.36 -1.38 -0.04 0.00 -0.22 0.00 0.00 33.01 31.74 2kdp s GLN 65 CO -0.07 -4.91 -0.27 -0.51 -0.25 0.00 0.00 175.29 169.28 2kdp s LEU 66 N -7.83 2.29 0.66 2.90 1.02 -1.26 0.06 118.68 116.52 2kdp s LEU 66 Ca 0.69 -0.72 -0.17 0.00 0.02 0.00 0.00 54.13 53.95 2kdp s LEU 66 Cb -0.11 -1.21 -0.03 0.00 0.02 0.00 0.00 46.19 44.86 2kdp s LEU 66 CO 0.57 0.19 0.85 0.00 0.02 0.00 0.00 176.35 177.97 2kdp s LEU 69 N -3.08 3.01 -0.01 0.00 1.43 -1.26 -2.14 118.68 116.63 2kdp s LEU 69 Ca 0.39 -0.59 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 2kdp s LEU 69 Cb 0.37 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.91 2kdp s LEU 69 CO -0.07 0.09 -0.19 -0.13 0.23 0.00 0.00 176.35 176.28 2kdp s ARG 70 N -2.97 1.52 -0.29 1.70 0.52 -1.12 -2.64 118.95 115.67 2kdp s ARG 70 Ca 0.26 -0.71 -0.00 0.00 -0.52 0.00 0.00 55.73 54.76 2kdp s ARG 70 Cb -0.08 -1.49 0.05 0.00 0.52 0.00 0.00 34.95 33.95 2kdp s ARG 70 CO 0.16 0.40 -0.04 -2.00 0.02 0.00 0.00 175.30 173.84 2kdp s GLU 71 N -0.54 2.37 -1.24 3.54 2.12 0.34 -3.49 118.70 121.81 2kdp s GLU 71 Ca 0.07 -1.29 -0.04 0.00 0.36 0.00 0.00 54.97 54.07 2kdp s GLU 71 Cb -0.07 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.24 2kdp s GLU 71 CO -0.00 -0.60 0.52 -0.25 -0.54 0.00 0.00 175.26 174.39 2kdp n ASP 72 N 4.56 -5.25 0.00 -1.70 9.92 -0.77 -1.66 116.55 121.64 2kdp n ASP 72 Ca -0.14 -0.24 0.00 0.00 -0.53 0.00 0.00 54.79 53.88 2kdp n ASP 72 Cb 0.43 -4.08 0.00 0.00 -0.64 0.00 0.00 41.12 36.83 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdp n GLY 73 N -1.40 1.75 3.67 0.44 0.00 -1.26 -5.02 105.19 103.37 2kdp n GLY 73 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.17 3.63 1.28 1.61 0.41 -0.67 -5.04 118.70 119.75 2kdp s GLU 74 Ca 0.00 -0.34 -0.17 0.00 -0.41 0.00 0.00 54.97 54.05 2kdp s GLU 74 Cb 0.00 -3.08 0.30 0.00 -1.78 0.00 0.00 34.13 29.57 2kdp s GLU 74 CO 0.00 0.45 0.81 -2.13 -0.49 0.00 0.00 175.26 173.91 2kdp n ARG 75 N 2.96 -3.26 -0.07 1.61 3.00 -1.26 0.13 116.66 119.77 2kdp n ARG 75 Ca -0.18 -0.94 -0.05 0.00 -0.00 0.00 0.00 57.85 56.68 2kdp n ARG 75 Cb 0.53 -1.99 -0.02 0.00 0.00 0.00 0.00 32.46 30.98 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 1.59 2.73 3.71 0.00 0.00 -1.26 -5.03 105.19 106.93 2kdp n GLY 77 Ca -0.08 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 2kdp n GLY 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kdp n ARG 78 N 0.00 1.59 -2.12 1.61 0.63 -1.26 -4.64 116.66 112.47 2kdp n ARG 78 Ca 0.00 0.59 -0.38 0.00 -0.92 0.00 0.00 57.85 57.14 2kdp n ARG 78 Cb 0.00 -2.47 0.00 0.00 0.45 0.00 0.00 32.46 30.44 2kdp n ARG 78 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2kdp s ALA 79 N -1.31 2.96 0.91 5.13 0.00 -1.26 -0.44 121.76 127.75 2kdp s ALA 79 Ca 0.70 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 53.61 2kdp s ALA 79 Cb -0.43 -3.44 0.10 0.00 0.00 0.00 0.00 23.12 19.34 2kdp s ALA 79 CO 0.50 -0.85 0.90 0.00 0.00 0.00 0.00 175.76 176.31 2kdp n ALA 80 N -0.55 -1.29 -2.86 0.00 0.00 0.11 -4.38 120.51 111.53 2kdp n ALA 80 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2kdp n ALA 80 Cb 0.47 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2kdp n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 81 N 0.75 4.66 0.78 0.00 0.00 0.23 -4.77 105.19 106.83 2kdp n GLY 81 Ca 0.10 -1.75 0.10 0.00 0.00 0.00 0.00 46.02 44.47 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 2.63 -4.99 1.61 4.05 -1.26 -4.83 115.26 112.47 2kdp n ASN 82 Ca 0.00 -1.81 -0.19 0.00 0.45 0.00 0.00 54.58 53.03 2kdp n ASN 82 Cb 0.00 -0.01 0.02 0.00 1.23 0.00 0.00 39.78 41.02 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kdp s ALA 83 N -1.58 4.20 0.14 5.20 0.00 -1.26 -5.06 121.76 123.40 2kdp s ALA 83 Ca 0.23 -1.48 0.05 0.00 0.00 0.00 0.00 51.96 50.76 2kdp s ALA 83 Cb 0.16 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 2kdp s ALA 83 CO 0.24 -0.50 -0.12 -1.54 0.00 0.00 0.00 175.76 173.84 2kdp s SER 84 N -4.38 1.94 -0.77 0.00 1.04 -1.26 -3.25 113.70 107.02 2kdp s SER 84 Ca 0.56 -0.93 -0.24 0.00 0.48 0.00 0.00 55.95 55.81 2kdp s SER 84 Cb -0.10 -0.04 0.06 0.00 0.10 0.00 0.00 66.02 66.03 2kdp s SER 84 CO 0.36 -0.24 1.18 0.12 0.98 0.00 0.00 173.24 175.64 2kdp s PHE 85 N -2.83 2.53 0.19 5.02 5.36 -1.26 -4.85 117.98 122.15 2kdp s PHE 85 Ca 0.14 -0.47 0.03 0.00 -0.96 0.00 0.00 56.93 55.66 2kdp s PHE 85 Cb -0.01 -4.49 0.03 0.00 -0.34 0.00 0.00 43.02 38.21 2kdp s PHE 85 CO 0.02 -1.85 0.23 -1.13 -1.46 0.00 0.00 175.22 171.02 2kdp n SER 86 N 8.46 0.92 0.06 6.13 3.41 -1.26 -5.03 113.62 126.30 2kdp n SER 86 Ca 0.07 -1.53 -0.18 0.00 -0.26 0.00 0.00 58.87 56.98 2kdp n SER 86 Cb 0.48 -0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 64.24 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.59 -0.69 4.33 1.79 -1.99 -2.92 116.57 117.67 2kdp h LYS 87 Ca -0.09 -0.64 0.12 0.00 -2.18 0.00 0.00 60.65 57.85 2kdp h LYS 87 Cb 0.41 0.19 -0.09 0.00 -1.58 0.00 0.00 32.23 31.16 2kdp h LYS 87 CO 0.14 1.25 0.26 -0.09 -1.08 0.00 0.00 179.45 179.93 2kdp h ARG 88 N 0.32 0.41 -0.49 3.15 1.12 -1.99 0.15 114.38 117.06 2kdp h ARG 88 Ca -0.12 -0.02 -0.13 0.00 -1.11 0.00 0.00 59.98 58.60 2kdp h ARG 88 Cb 1.67 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 31.53 2kdp h ARG 88 CO 0.19 0.27 -0.21 0.82 -3.11 0.00 0.00 179.97 177.94 2kdp h ILE 89 N 0.42 1.27 -0.18 1.20 2.04 -1.94 -0.91 117.51 119.41 2kdp h ILE 89 Ca 0.37 -1.37 0.04 0.00 1.00 0.00 0.00 64.86 64.90 2kdp h ILE 89 Cb 0.51 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2kdp h ILE 89 CO -0.37 0.47 -0.10 -0.61 0.00 0.00 0.00 178.15 177.55 2kdp h GLN 90 N 0.86 -0.08 -0.00 2.37 -0.00 -0.83 0.76 115.11 118.18 2kdp h GLN 90 Ca 0.11 0.01 0.01 0.00 -0.00 0.00 0.00 58.65 58.78 2kdp h GLN 90 Cb 0.78 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.27 2kdp h GLN 90 CO 0.07 -0.06 -0.04 -0.22 0.00 0.00 0.00 178.83 178.58 2kdp h LYS 91 N -0.09 -0.07 -0.80 1.69 1.63 -0.68 -0.24 116.57 118.02 2kdp h LYS 91 Ca 0.10 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 60.09 2kdp h LYS 91 Cb 0.24 0.01 -0.11 0.00 -0.60 0.00 0.00 32.23 31.77 2kdp h LYS 91 CO -0.24 -0.04 0.26 1.03 -3.45 0.00 0.00 179.45 177.02 2kdp h SER 92 N -0.07 0.15 -0.25 4.20 0.87 -0.51 0.10 113.55 118.03 2kdp h SER 92 Ca 0.02 0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 2kdp h SER 92 Cb 0.09 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2kdp h SER 92 CO -0.04 -0.01 0.02 0.40 -0.53 0.00 0.00 176.83 176.66 2kdp h ILE 93 N 0.33 1.25 -0.92 2.23 2.04 -0.34 -2.46 117.51 119.64 2kdp h ILE 93 Ca 0.47 -0.86 0.12 0.00 1.00 0.00 0.00 64.86 65.59 2kdp h ILE 93 Cb 0.83 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 38.15 2kdp h ILE 93 CO -0.51 0.27 0.59 0.28 0.00 0.00 0.00 178.15 178.78 2kdp h SER 94 N 0.23 0.79 -0.43 1.72 0.02 0.91 1.18 113.55 117.97 2kdp h SER 94 Ca 0.07 0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 60.91 2kdp h SER 94 Cb 0.38 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2kdp h SER 94 CO 0.01 0.43 -0.31 -0.61 -1.14 0.00 0.00 176.83 175.22 2kdp h GLN 95 N 0.86 0.96 0.00 3.45 5.75 -0.81 -2.77 115.11 122.54 2kdp h GLN 95 Ca 0.45 -0.46 -0.12 0.00 -0.15 0.00 0.00 58.65 58.36 2kdp h GLN 95 Cb 0.52 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 2kdp h GLN 95 CO -0.21 1.13 -0.59 0.87 -2.65 0.00 0.00 178.83 177.38 2kdp h LYS 96 N 0.79 0.00 -5.76 1.69 1.57 -0.67 -3.48 116.57 110.71 2kdp h LYS 96 Ca 0.08 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 2kdp h LYS 96 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2kdp h LYS 96 CO 0.08 0.59 -0.54 1.17 -0.57 0.00 0.00 179.45 180.18 2kdp n LYS 97 N -3.65 -1.81 -4.65 3.15 3.00 0.39 -5.03 118.16 109.56 2kdp n LYS 97 Ca -0.01 1.57 -0.29 0.00 -0.00 0.00 0.00 58.31 59.58 2kdp n LYS 97 Cb 0.63 -4.58 -0.09 0.00 0.00 0.00 0.00 35.03 30.99 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2kdp s VAL 98 N -2.63 1.22 -0.92 3.15 -7.23 -1.25 -5.05 120.40 107.69 2kdp s VAL 98 Ca 0.14 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.27 2kdp s VAL 98 Cb -0.03 -2.44 0.14 0.00 0.56 0.00 0.00 36.38 34.61 2kdp s VAL 98 CO 0.80 0.00 2.44 0.29 -0.31 0.00 0.00 175.10 178.32 2kdp n LYS 99 N -1.07 3.73 -4.10 4.82 5.02 -1.26 -4.89 118.16 120.40 2kdp n LYS 99 Ca -0.12 -3.19 -0.33 0.00 -2.02 0.00 0.00 58.31 52.65 2kdp n LYS 99 Cb 0.67 -2.40 -0.16 0.00 -0.02 0.00 0.00 35.03 33.12 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N -2.25 2.13 0.38 -0.18 1.01 -1.25 -1.85 121.20 119.18 2kdp s ILE 100 Ca 0.54 -1.05 0.04 0.00 0.00 0.00 0.00 60.65 60.18 2kdp s ILE 100 Cb 0.28 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 2kdp s ILE 100 CO -0.17 0.43 0.13 -1.83 0.00 0.00 0.00 174.94 173.50 2kdp s GLU 101 N 1.26 1.85 -0.23 2.79 -1.05 -1.23 -4.96 118.70 117.14 2kdp s GLU 101 Ca 0.03 -2.11 -0.10 0.00 -0.15 0.00 0.00 54.97 52.64 2kdp s GLU 101 Cb -0.14 -0.55 -0.05 0.00 -0.44 0.00 0.00 34.13 32.95 2kdp s GLU 101 CO -0.11 -0.44 0.13 -1.17 0.95 0.00 0.00 175.26 174.61 2kdp s LEU 102 N -3.56 4.00 -0.03 1.83 2.96 -1.26 -2.78 118.68 119.84 2kdp s LEU 102 Ca 0.27 0.08 -0.30 0.00 -0.22 0.00 0.00 54.13 53.97 2kdp s LEU 102 Cb 0.04 -2.06 -0.06 0.00 0.50 0.00 0.00 46.19 44.61 2kdp s LEU 102 CO 0.15 0.09 1.58 -0.62 -1.32 0.00 0.00 176.35 176.23 2kdp s ASP 103 N 0.92 6.71 0.38 3.68 2.15 -0.91 -4.88 116.67 124.71 2kdp s ASP 103 Ca 0.06 2.22 0.24 0.00 0.43 0.00 0.00 52.55 55.50 2kdp s ASP 103 Cb -0.13 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.39 2kdp s ASP 103 CO 0.03 -0.87 1.64 0.11 -0.17 0.00 0.00 175.17 175.91 2kdp h LYS 104 N 8.95 0.00 0.00 4.34 1.57 -1.97 -3.18 116.57 126.28 2kdp h LYS 104 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2kdp h LYS 104 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2kdp h LYS 104 CO 0.94 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 180.25 2kdp n SER 105 N -2.90 0.08 -3.19 0.86 7.64 -1.26 -4.77 113.62 110.08 2kdp n SER 105 Ca 0.04 0.52 -0.19 0.00 1.01 0.00 0.00 58.87 60.26 2kdp n SER 105 Cb 0.51 -0.54 0.13 0.00 -1.01 0.00 0.00 64.21 63.30 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kdp n ALA 106 N -1.53 -1.12 0.00 -0.43 0.00 -1.20 -5.05 120.51 111.17 2kdp n ALA 106 Ca 0.03 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.39 2kdp n ALA 106 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2kdp n ALA 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kdp n ARG 107 N -2.88 0.00 -2.58 0.00 1.74 -1.26 -5.11 116.66 106.57 2kdp n ARG 107 Ca 0.10 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.95 2kdp n ARG 107 Cb 0.36 -0.54 0.09 0.00 -1.02 0.00 0.00 32.46 31.36 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2kdp s HIS 108 N -1.67 1.90 -0.51 -1.55 -3.43 -1.26 -5.08 115.29 103.69 2kdp s HIS 108 Ca 0.00 -0.19 0.04 0.00 -0.80 0.00 0.00 55.06 54.11 2kdp s HIS 108 Cb 0.00 -2.96 0.17 0.00 -1.43 0.00 0.00 32.58 28.37 2kdp s HIS 108 CO 0.00 -1.53 0.40 1.28 -2.00 0.00 0.00 174.74 172.88 2kdp n LEU 109 N -2.74 0.72 -3.45 5.38 4.77 -1.26 -5.03 117.00 115.39 2kdp n LEU 109 Ca 0.13 -4.67 -0.19 0.00 -0.03 0.00 0.00 56.01 51.26 2kdp n LEU 109 Cb 0.60 0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.69 2kdp n LEU 109 CO 0.43 1.83 -0.20 -0.31 -1.33 0.00 0.00 177.39 177.81 2kdp s TYR 110 N -0.50 -0.31 0.82 -1.77 2.02 -1.26 -4.04 117.35 112.31 2kdp s TYR 110 Ca 0.30 -0.10 -0.12 0.00 -0.37 0.00 0.00 57.07 56.79 2kdp s TYR 110 Cb 0.02 -0.47 0.08 0.00 -0.40 0.00 0.00 41.96 41.19 2kdp s TYR 110 CO -0.19 -0.79 1.16 0.96 -1.57 0.00 0.00 175.55 175.13 2kdp s ILE 111 N 2.32 2.16 0.76 2.71 -4.36 -1.20 -4.33 121.20 119.26 2kdp s ILE 111 Ca 0.09 0.05 -0.10 0.00 -0.26 0.00 0.00 60.65 60.43 2kdp s ILE 111 Cb -0.15 -3.01 0.07 0.00 1.25 0.00 0.00 42.46 40.62 2kdp s ILE 111 CO -0.26 -0.07 1.11 0.00 0.24 0.00 0.00 174.94 175.97 2kdp h ASP 113 N -0.85 0.77 0.20 0.00 3.58 -1.86 -2.76 116.42 115.51 2kdp h ASP 113 Ca -0.45 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 56.71 2kdp h ASP 113 Cb 1.32 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 42.12 2kdp h ASP 113 CO 0.64 1.00 -0.47 0.22 -2.88 0.00 0.00 179.24 177.75 2kdp h TYR 114 N 0.65 -1.34 -0.80 0.28 3.20 -1.93 -1.23 116.97 115.80 2kdp h TYR 114 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2kdp h TYR 114 Cb 0.78 0.56 -0.04 0.00 1.54 0.00 0.00 36.73 39.56 2kdp h TYR 114 CO 0.04 -0.55 0.52 0.45 -1.64 0.00 0.00 178.16 176.97 2kdp h HIS 115 N -0.74 1.03 -0.13 -3.82 3.86 -1.96 -0.97 115.15 112.42 2kdp h HIS 115 Ca -0.02 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.25 2kdp h HIS 115 Cb 0.71 -0.34 -0.06 0.00 1.06 0.00 0.00 27.41 28.77 2kdp h HIS 115 CO -0.38 0.66 -0.25 -0.22 0.86 0.00 0.00 177.93 178.60 2kdp h LYS 116 N 1.09 -0.31 -0.46 2.45 3.64 -1.17 0.50 116.57 122.32 2kdp h LYS 116 Ca 0.29 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 2kdp h LYS 116 Cb -0.10 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2kdp h LYS 116 CO -0.06 -0.21 0.04 -0.97 -2.27 0.00 0.00 179.45 175.98 2kdp h ASN 117 N -0.32 0.69 -0.15 4.20 -0.73 -1.02 -0.04 115.58 118.21 2kdp h ASN 117 Ca 0.10 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.12 2kdp h ASN 117 Cb 0.47 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 2kdp h ASN 117 CO -0.31 0.73 0.07 0.25 -0.37 0.00 0.00 177.43 177.81 2kdp h LEU 118 N 0.69 0.20 0.25 0.34 6.46 -0.23 -2.48 115.31 120.54 2kdp h LEU 118 Ca 0.14 -0.12 -0.34 0.00 -0.12 0.00 0.00 57.88 57.45 2kdp h LEU 118 Cb 0.37 -0.05 0.04 0.00 -0.73 0.00 0.00 40.66 40.29 2kdp h LEU 118 CO 0.01 0.26 -1.49 0.40 -0.62 0.00 0.00 178.44 177.00 2kdp h ILE 119 N 0.12 1.26 -0.54 4.05 2.04 -0.83 -3.36 117.51 120.24 2kdp h ILE 119 Ca 0.05 -2.68 -0.10 0.00 1.00 0.00 0.00 64.86 63.14 2kdp h ILE 119 Cb 0.12 3.03 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 2kdp h ILE 119 CO -0.01 0.81 -0.04 1.56 0.00 0.00 0.00 178.15 180.47 2kdp h GLN 120 N 0.13 0.96 0.00 2.37 4.20 -1.06 -3.07 115.11 118.63 2kdp h GLN 120 Ca -0.26 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.14 2kdp h GLN 120 Cb 2.16 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.85 2kdp h GLN 120 CO 0.27 0.97 0.00 -1.13 -0.67 0.00 0.00 178.83 178.27 2kdp n SER 121 N -4.17 0.00 -4.47 1.46 3.41 -0.93 -4.28 113.62 104.63 2kdp n SER 121 Ca 0.02 -1.26 -0.31 0.00 -0.26 0.00 0.00 58.87 57.06 2kdp n SER 121 Cb 0.35 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.18 2kdp n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2kdp s VAL 122 N -2.00 2.91 -0.71 -3.33 1.01 -1.16 -4.36 120.40 112.75 2kdp s VAL 122 Ca 0.10 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2kdp s VAL 122 Cb 0.04 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.22 2kdp s VAL 122 CO 0.07 0.40 0.00 0.54 0.00 0.00 0.00 175.10 176.11 2kdp n ARG 123 N 1.71 -1.97 -0.50 2.72 1.74 -1.26 -4.57 116.66 114.53 2kdp n ARG 123 Ca -0.16 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 2kdp n ARG 123 Cb 0.52 -4.79 0.00 0.00 -1.02 0.00 0.00 32.46 27.17 2kdp n ARG 123 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2kdp n ASN 124 N -0.94 0.00 -1.72 0.55 5.15 -1.26 -4.93 115.26 112.10 2kdp n ASN 124 Ca -0.08 -1.12 -0.07 0.00 -0.60 0.00 0.00 54.58 52.70 2kdp n ASN 124 Cb 0.44 -0.02 0.21 0.00 -0.53 0.00 0.00 39.78 39.87 2kdp n ASN 124 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2kdp n ARG 125 N 0.00 2.80 0.00 1.20 0.63 -1.26 -4.88 116.66 115.14 2kdp n ARG 125 Ca 0.00 -2.24 0.00 0.00 -0.92 0.00 0.00 57.85 54.69 2kdp n ARG 125 Cb 0.52 -1.95 0.00 0.00 0.45 0.00 0.00 32.46 31.48 2kdp n ARG 125 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2kdp n ARG 126 N -0.17 0.00 -2.87 -0.14 0.63 -1.26 -4.79 116.66 108.05 2kdp n ARG 126 Ca 0.33 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 57.18 2kdp n ARG 126 Cb 1.17 0.00 0.01 0.00 0.45 0.00 0.00 32.46 34.09 2kdp n ARG 126 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2kdp n LYS 127 N 0.00 -2.59 -1.77 -0.14 5.02 -1.26 -5.07 118.16 112.35 2kdp n LYS 127 Ca 0.00 2.22 0.00 0.00 -2.02 0.00 0.00 58.31 58.51 2kdp n LYS 127 Cb 0.00 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 29.80 2kdp n LYS 127 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2kdp n ARG 128 N 0.02 2.19 -2.70 1.97 -4.01 -1.26 -5.16 116.66 107.71 2kdp n ARG 128 Ca 0.07 0.00 -0.22 0.00 -1.04 0.00 0.00 57.85 56.66 2kdp n ARG 128 Cb 0.36 0.00 0.09 0.00 -3.04 0.00 0.00 32.46 29.87 2kdp n ARG 128 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 2kdp s LYS 129 N -1.65 1.89 -0.31 2.89 -0.14 -1.26 -5.03 119.74 116.13 2kdp s LYS 129 Ca 0.00 -1.21 0.07 0.00 -1.36 0.00 0.00 55.97 53.47 2kdp s LYS 129 Cb 0.00 -2.42 0.46 0.00 -1.68 0.00 0.00 37.83 34.19 2kdp s LYS 129 CO 0.00 -1.25 1.29 0.41 -0.76 0.00 0.00 175.35 175.04 2kdp n GLY 130 N -2.65 6.07 0.81 -3.33 0.00 -1.26 -5.31 105.19 99.52 2kdp n GLY 130 Ca 0.15 -2.33 0.10 0.00 0.00 0.00 0.00 46.02 43.94 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76