#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp s ASN 62 N 0.00 4.42 0.00 -3.46 3.84 -1.26 -4.94 114.94 113.54 2kdp s ASN 62 Ca 0.00 -0.20 0.00 0.00 0.21 0.00 0.00 52.86 52.87 2kdp s ASN 62 Cb 0.00 -1.59 0.00 0.00 -0.55 0.00 0.00 41.25 39.11 2kdp s ASN 62 CO 0.00 0.20 0.00 0.00 -2.79 0.00 0.00 177.10 174.51 2kdp n ALA 63 N 3.31 1.14 -1.00 1.71 0.00 -1.26 -4.88 120.51 119.54 2kdp n ALA 63 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 2kdp n ALA 63 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 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 0.65 3.69 0.96 0.00 0.00 -1.26 -4.55 105.19 104.67 2kdp n GLY 64 Ca 0.00 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 2kdp n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdp n GLN 65 N 1.07 -1.12 -5.10 1.61 6.02 -1.26 -4.70 117.38 113.90 2kdp n GLN 65 Ca 0.32 -0.49 -0.32 0.00 -0.01 0.00 0.00 57.00 56.50 2kdp n GLN 65 Cb 0.61 -0.40 -0.15 0.00 1.02 0.00 0.00 30.24 31.32 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2kdp s LEU 66 N 0.00 2.35 0.33 1.08 1.02 -1.26 0.12 118.68 122.32 2kdp s LEU 66 Ca 0.19 -0.38 -0.25 0.00 0.02 0.00 0.00 54.13 53.71 2kdp s LEU 66 Cb -0.01 -1.45 -0.14 0.00 0.02 0.00 0.00 46.19 44.61 2kdp s LEU 66 CO 0.14 0.29 0.63 0.00 0.02 0.00 0.00 176.35 177.44 2kdp s LEU 69 N -1.27 4.07 0.02 0.00 1.43 -1.26 -2.05 118.68 119.63 2kdp s LEU 69 Ca 0.36 -0.00 0.08 0.00 -1.03 0.00 0.00 54.13 53.54 2kdp s LEU 69 Cb 0.21 -2.87 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 2kdp s LEU 69 CO 0.22 -0.32 -0.23 -0.13 0.23 0.00 0.00 176.35 176.12 2kdp s ARG 70 N -4.15 1.66 -0.23 1.70 0.52 -1.23 -3.18 118.95 114.04 2kdp s ARG 70 Ca 0.41 -0.95 0.01 0.00 -0.52 0.00 0.00 55.73 54.68 2kdp s ARG 70 Cb -0.09 -1.74 0.06 0.00 0.52 0.00 0.00 34.95 33.69 2kdp s ARG 70 CO 0.31 0.46 -0.07 -2.00 0.02 0.00 0.00 175.30 174.02 2kdp s GLU 71 N -0.98 1.79 -1.91 3.54 2.12 0.26 -4.02 118.70 119.50 2kdp s GLU 71 Ca 0.09 -1.04 0.00 0.00 0.36 0.00 0.00 54.97 54.39 2kdp s GLU 71 Cb -0.09 -2.62 0.00 0.00 0.26 0.00 0.00 34.13 31.68 2kdp s GLU 71 CO 0.01 -0.57 0.00 -0.25 -0.54 0.00 0.00 175.26 173.91 2kdp n ASP 72 N 4.63 -5.50 0.00 -1.70 9.92 -1.08 -0.98 116.55 121.84 2kdp n ASP 72 Ca -0.13 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 2kdp n ASP 72 Cb 0.44 -4.72 0.00 0.00 -0.64 0.00 0.00 41.12 36.20 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 -0.69 0.19 3.79 0.44 0.00 -1.26 -5.07 105.19 102.58 2kdp n GLY 73 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.89 4.05 -1.35 1.61 0.41 -0.15 -4.98 118.70 117.40 2kdp s GLU 74 Ca 0.00 0.27 -0.09 0.00 -0.41 0.00 0.00 54.97 54.74 2kdp s GLU 74 Cb 0.00 -3.32 -0.10 0.00 -1.78 0.00 0.00 34.13 28.93 2kdp s GLU 74 CO 0.00 0.47 2.90 0.54 -0.49 0.00 0.00 175.26 178.68 2kdp n ARG 75 N 2.69 3.28 0.00 1.61 3.00 -1.26 0.92 116.66 126.89 2kdp n ARG 75 Ca -0.13 -1.96 0.00 0.00 -0.01 0.00 0.00 57.85 55.76 2kdp n ARG 75 Cb 0.52 -2.66 0.00 0.00 0.00 0.00 0.00 32.46 30.32 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 0.00 2.90 3.75 0.00 0.00 -1.26 -5.05 105.19 105.53 2kdp n GLY 77 Ca 0.00 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N 0.00 2.94 0.81 1.61 3.52 -1.26 -4.81 118.95 121.76 2kdp s ARG 78 Ca 0.00 1.80 -0.11 0.00 -0.13 0.00 0.00 55.73 57.29 2kdp s ARG 78 Cb 0.00 -1.93 0.08 0.00 -1.56 0.00 0.00 34.95 31.54 2kdp s ARG 78 CO 0.00 -1.22 1.09 0.00 -0.81 0.00 0.00 175.30 174.35 2kdp s ALA 79 N -1.64 2.07 0.35 6.12 0.00 -1.26 -1.73 121.76 125.66 2kdp s ALA 79 Ca 0.77 0.03 -0.24 0.00 0.00 0.00 0.00 51.96 52.53 2kdp s ALA 79 Cb -0.30 -3.20 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 2kdp s ALA 79 CO 0.34 -1.89 0.92 0.00 0.00 0.00 0.00 175.76 175.12 2kdp s ALA 80 N -2.98 3.18 0.00 0.00 0.00 0.33 -4.31 121.76 117.98 2kdp s ALA 80 Ca 0.61 0.43 0.00 0.00 0.00 0.00 0.00 51.96 53.01 2kdp s ALA 80 Cb -0.16 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2kdp s ALA 80 CO 0.56 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.91 2kdp n GLY 81 N 0.18 3.83 1.85 0.00 0.00 -0.96 -4.43 105.19 105.66 2kdp n GLY 81 Ca 0.03 -1.71 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 2kdp n GLY 81 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kdp n ASN 82 N 0.00 4.48 -4.59 1.61 3.02 -1.26 -4.77 115.26 113.76 2kdp n ASN 82 Ca 0.00 -3.05 -0.28 0.00 -0.03 0.00 0.00 54.58 51.23 2kdp n ASN 82 Cb 0.00 -0.72 -0.09 0.00 -0.61 0.00 0.00 39.78 38.36 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kdp s ALA 83 N -2.65 2.99 0.14 5.41 0.00 -1.25 -5.04 121.76 121.36 2kdp s ALA 83 Ca 0.48 -1.39 0.10 0.00 0.00 0.00 0.00 51.96 51.14 2kdp s ALA 83 Cb 0.38 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2kdp s ALA 83 CO 0.12 0.52 -0.22 -1.54 0.00 0.00 0.00 175.76 174.64 2kdp s SER 84 N -2.67 2.92 -0.32 0.00 1.04 -1.26 -1.24 113.70 112.17 2kdp s SER 84 Ca 0.24 -0.79 -0.20 0.00 0.48 0.00 0.00 55.95 55.69 2kdp s SER 84 Cb -0.10 -0.18 -0.01 0.00 0.10 0.00 0.00 66.02 65.83 2kdp s SER 84 CO 0.15 0.07 0.62 0.12 0.98 0.00 0.00 173.24 175.19 2kdp s PHE 85 N -1.49 3.19 0.00 5.02 5.36 -1.26 -4.81 117.98 123.99 2kdp s PHE 85 Ca 0.13 0.49 0.00 0.00 -0.96 0.00 0.00 56.93 56.59 2kdp s PHE 85 Cb -0.08 -3.03 0.00 0.00 -0.34 0.00 0.00 43.02 39.57 2kdp s PHE 85 CO 0.06 -0.52 0.00 -1.13 -1.46 0.00 0.00 175.22 172.17 2kdp n SER 86 N 5.92 1.83 0.09 6.13 3.41 -1.26 -4.96 113.62 124.77 2kdp n SER 86 Ca -0.01 -0.81 -0.13 0.00 -0.26 0.00 0.00 58.87 57.66 2kdp n SER 86 Cb 0.49 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 2kdp n SER 86 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2kdp h LYS 87 N 0.00 0.26 -0.44 4.33 -0.00 -1.99 -3.17 116.57 115.56 2kdp h LYS 87 Ca 0.00 -0.36 0.04 0.00 -0.00 0.00 0.00 60.65 60.33 2kdp h LYS 87 Cb 0.00 0.12 -0.04 0.00 -0.00 0.00 0.00 32.23 32.31 2kdp h LYS 87 CO 0.00 1.11 0.20 -0.09 -0.00 0.00 0.00 179.45 180.68 2kdp h ARG 88 N 0.11 0.40 -0.25 0.07 1.12 -1.99 0.21 114.38 114.05 2kdp h ARG 88 Ca -0.09 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.69 2kdp h ARG 88 Cb 1.76 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 31.61 2kdp h ARG 88 CO 0.17 0.26 -0.15 0.82 -3.11 0.00 0.00 179.97 177.97 2kdp h ILE 89 N 0.41 1.22 -0.11 1.20 2.04 -1.96 -0.56 117.51 119.75 2kdp h ILE 89 Ca 0.19 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2kdp h ILE 89 Cb 0.12 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2kdp h ILE 89 CO -0.15 0.32 0.03 -0.61 0.00 0.00 0.00 178.15 177.74 2kdp h GLN 90 N 0.39 0.17 -0.63 2.37 -0.00 -1.21 -0.82 115.11 115.38 2kdp h GLN 90 Ca 0.07 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.68 2kdp h GLN 90 Cb 0.49 -0.02 -0.03 0.00 0.00 0.00 0.00 27.48 27.92 2kdp h GLN 90 CO 0.03 0.33 0.37 0.87 0.00 0.00 0.00 178.83 180.43 2kdp h LYS 91 N -0.01 0.87 -0.06 1.69 1.57 -0.35 0.28 116.57 120.56 2kdp h LYS 91 Ca 0.04 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2kdp h LYS 91 Cb 0.23 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2kdp h LYS 91 CO -0.00 0.63 -0.00 0.77 -0.57 0.00 0.00 179.45 180.28 2kdp h SER 92 N 0.86 -0.02 -0.72 0.86 0.02 -0.96 -0.93 113.55 112.67 2kdp h SER 92 Ca 0.23 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.27 2kdp h SER 92 Cb -0.00 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.52 2kdp h SER 92 CO -0.04 -0.00 0.47 0.40 -1.14 0.00 0.00 176.83 176.52 2kdp h ILE 93 N 0.02 0.97 -0.55 3.27 2.04 -0.78 -0.60 117.51 121.88 2kdp h ILE 93 Ca 0.03 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2kdp h ILE 93 Cb 0.03 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2kdp h ILE 93 CO -0.05 0.12 0.23 0.28 0.00 0.00 0.00 178.15 178.74 2kdp h SER 94 N 0.68 0.75 -0.01 1.72 0.02 0.15 0.82 113.55 117.68 2kdp h SER 94 Ca 0.32 -0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 60.99 2kdp h SER 94 Cb 0.37 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2kdp h SER 94 CO -0.11 0.70 -0.37 -0.61 -1.14 0.00 0.00 176.83 175.30 2kdp h GLN 95 N 0.75 0.50 -0.06 3.45 5.75 -0.17 -2.79 115.11 122.55 2kdp h GLN 95 Ca 0.19 -0.24 -0.18 0.00 -0.15 0.00 0.00 58.65 58.27 2kdp h GLN 95 Cb 0.17 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 2kdp h GLN 95 CO -0.02 0.80 -0.73 0.87 -2.65 0.00 0.00 178.83 177.10 2kdp h LYS 96 N 0.42 0.32 -5.80 1.69 1.57 -0.73 -3.48 116.57 110.56 2kdp h LYS 96 Ca 0.04 -0.27 -0.33 0.00 -1.87 0.00 0.00 60.65 58.23 2kdp h LYS 96 Cb 0.84 0.06 0.15 0.00 0.08 0.00 0.00 32.23 33.35 2kdp h LYS 96 CO 0.07 0.92 -0.90 1.17 -0.57 0.00 0.00 179.45 180.14 2kdp n LYS 97 N -3.81 -1.80 -3.69 3.15 0.00 0.28 -5.01 118.16 107.29 2kdp n LYS 97 Ca -0.04 0.68 -0.23 0.00 0.00 0.00 0.00 58.31 58.73 2kdp n LYS 97 Cb 0.71 -5.06 -0.02 0.00 0.00 0.00 0.00 35.03 30.65 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 -3.42 2.31 -1.32 3.15 -7.23 -1.23 -5.02 120.40 107.64 2kdp s VAL 98 Ca 0.47 -1.41 -0.07 0.00 -1.81 0.00 0.00 61.98 59.16 2kdp s VAL 98 Cb -0.11 -2.71 0.01 0.00 0.56 0.00 0.00 36.38 34.13 2kdp s VAL 98 CO 0.79 0.00 2.71 0.29 -0.31 0.00 0.00 175.10 178.59 2kdp n LYS 99 N -1.61 3.97 -3.83 4.82 5.02 -1.26 -4.83 118.16 120.44 2kdp n LYS 99 Ca 0.02 -2.76 -0.19 0.00 -2.02 0.00 0.00 58.31 53.37 2kdp n LYS 99 Cb 0.63 -2.63 -0.17 0.00 -0.02 0.00 0.00 35.03 32.84 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 0.22 0.13 -0.03 -0.18 1.01 -1.26 -2.65 121.20 118.43 2kdp s ILE 100 Ca 0.61 0.18 -0.20 0.00 0.00 0.00 0.00 60.65 61.25 2kdp s ILE 100 Cb 0.20 -0.28 0.04 0.00 0.01 0.00 0.00 42.46 42.44 2kdp s ILE 100 CO -0.08 0.17 0.44 -1.83 0.00 0.00 0.00 174.94 173.63 2kdp s GLU 101 N 1.47 0.79 0.46 2.79 -1.05 -1.26 -5.01 118.70 116.89 2kdp s GLU 101 Ca -0.04 -0.02 -0.25 0.00 -0.15 0.00 0.00 54.97 54.51 2kdp s GLU 101 Cb -0.13 0.36 -0.08 0.00 -0.44 0.00 0.00 34.13 33.84 2kdp s GLU 101 CO -0.03 -0.23 1.43 -1.17 0.95 0.00 0.00 175.26 176.21 2kdp s LEU 102 N -1.24 4.10 -0.14 1.83 2.96 -1.26 -3.55 118.68 121.37 2kdp s LEU 102 Ca -0.12 2.92 -0.08 0.00 -0.22 0.00 0.00 54.13 56.63 2kdp s LEU 102 Cb -0.03 -3.95 -0.04 0.00 0.50 0.00 0.00 46.19 42.66 2kdp s LEU 102 CO 0.06 -1.20 0.14 -0.62 -1.32 0.00 0.00 176.35 173.41 2kdp s ASP 103 N -0.52 6.34 0.05 3.68 2.15 -0.87 -4.97 116.67 122.54 2kdp s ASP 103 Ca 0.61 0.41 0.22 0.00 0.43 0.00 0.00 52.55 54.22 2kdp s ASP 103 Cb -0.44 -2.08 -0.21 0.00 -0.30 0.00 0.00 42.92 39.89 2kdp s ASP 103 CO 0.56 0.34 0.68 0.29 -0.17 0.00 0.00 175.17 176.87 2kdp n LYS 104 N 2.44 0.64 0.30 4.34 4.76 -1.26 -4.17 118.16 125.21 2kdp n LYS 104 Ca -0.19 -0.07 0.18 0.00 -2.87 0.00 0.00 58.31 55.36 2kdp n LYS 104 Cb 0.54 -1.63 0.90 0.00 -1.84 0.00 0.00 35.03 33.00 2kdp n LYS 104 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2kdp h SER 105 N 0.00 0.00 -3.95 4.39 4.64 -1.96 -3.42 113.55 113.25 2kdp h SER 105 Ca -0.01 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.86 2kdp h SER 105 Cb 1.04 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 63.29 2kdp h SER 105 CO 0.00 0.00 0.30 0.00 -0.87 0.00 0.00 176.83 176.26 2kdp s ALA 106 N -4.23 1.60 -0.06 5.18 0.00 -1.26 -5.02 121.76 117.97 2kdp s ALA 106 Ca -0.04 -0.89 0.08 0.00 0.00 0.00 0.00 51.96 51.11 2kdp s ALA 106 Cb 0.11 -2.90 -0.11 0.00 0.00 0.00 0.00 23.12 20.22 2kdp s ALA 106 CO 0.37 -2.72 0.08 -2.13 0.00 0.00 0.00 175.76 171.35 2kdp n ARG 107 N -4.06 1.98 -4.60 0.00 0.00 -1.26 -5.06 116.66 103.66 2kdp n ARG 107 Ca 0.12 -0.03 -0.28 0.00 -0.00 0.00 0.00 57.85 57.66 2kdp n ARG 107 Cb 0.59 -1.20 -0.08 0.00 0.00 0.00 0.00 32.46 31.76 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2kdp s HIS 108 N -2.31 1.89 0.00 -0.14 -3.43 -1.26 -5.16 115.29 104.87 2kdp s HIS 108 Ca -0.04 -1.09 0.00 0.00 -0.80 0.00 0.00 55.06 53.13 2kdp s HIS 108 Cb 0.03 -1.38 0.00 0.00 -1.43 0.00 0.00 32.58 29.81 2kdp s HIS 108 CO 0.34 -0.03 0.00 1.28 -2.00 0.00 0.00 174.74 174.33 2kdp n LEU 109 N -1.01 0.00 -1.89 5.38 4.77 -1.26 -4.89 117.00 118.10 2kdp n LEU 109 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2kdp n LEU 109 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2kdp n LEU 109 CO 0.38 0.00 -0.42 -1.22 -1.33 0.00 0.00 177.39 174.80 2kdp n TYR 110 N 0.00 -4.44 -4.28 -1.77 4.02 -1.26 -4.59 117.16 104.85 2kdp n TYR 110 Ca 0.00 2.68 -0.25 0.00 -0.01 0.00 0.00 57.90 60.32 2kdp n TYR 110 Cb 0.00 -3.52 -0.08 0.00 -0.02 0.00 0.00 39.34 35.72 2kdp n TYR 110 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2kdp s ILE 111 N -0.46 3.38 0.84 -0.72 -4.36 -0.38 -4.00 121.20 115.51 2kdp s ILE 111 Ca 0.00 -1.71 -0.12 0.00 -0.26 0.00 0.00 60.65 58.57 2kdp s ILE 111 Cb 0.00 -2.73 0.10 0.00 1.25 0.00 0.00 42.46 41.08 2kdp s ILE 111 CO 0.00 -0.21 1.10 0.00 0.24 0.00 0.00 174.94 176.07 2kdp h ASP 113 N -1.28 0.00 0.56 0.00 1.82 -1.93 -2.71 116.42 112.88 2kdp h ASP 113 Ca -0.48 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.14 2kdp h ASP 113 Cb 1.28 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.28 2kdp h ASP 113 CO 0.58 0.24 -0.42 0.22 -1.61 0.00 0.00 179.24 178.25 2kdp h TYR 114 N 0.00 -1.15 -0.44 0.28 3.20 -1.93 -1.03 116.97 115.91 2kdp h TYR 114 Ca -0.00 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 2kdp h TYR 114 Cb 0.49 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 2kdp h TYR 114 CO 0.00 -0.60 -0.02 0.45 -1.64 0.00 0.00 178.16 176.35 2kdp h HIS 115 N -0.94 0.77 0.11 -3.82 3.86 -1.94 -0.79 115.15 112.39 2kdp h HIS 115 Ca -0.07 -0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.04 2kdp h HIS 115 Cb 0.78 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 2kdp h HIS 115 CO -0.14 0.74 -0.18 -0.22 0.86 0.00 0.00 177.93 178.98 2kdp h LYS 116 N 0.68 -0.35 -0.41 2.45 3.64 -1.35 0.98 116.57 122.21 2kdp h LYS 116 Ca 0.13 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2kdp h LYS 116 Cb 0.45 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2kdp h LYS 116 CO 0.02 -0.23 -0.02 -0.97 -2.27 0.00 0.00 179.45 175.98 2kdp h ASN 117 N -0.36 0.72 -0.61 4.20 -0.73 -1.08 -1.00 115.58 116.72 2kdp h ASN 117 Ca 0.02 -0.32 0.03 0.00 1.87 0.00 0.00 56.30 57.90 2kdp h ASN 117 Cb 0.37 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.73 2kdp h ASN 117 CO -0.10 0.87 0.38 0.25 -0.37 0.00 0.00 177.43 178.45 2kdp h LEU 118 N 0.56 0.61 0.03 0.34 6.46 -0.91 -1.88 115.31 120.52 2kdp h LEU 118 Ca 0.11 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2kdp h LEU 118 Cb 0.51 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2kdp h LEU 118 CO 0.02 0.42 -0.01 0.40 -0.62 0.00 0.00 178.44 178.65 2kdp h ILE 119 N 0.74 1.17 -0.91 4.05 2.04 -0.76 -3.35 117.51 120.49 2kdp h ILE 119 Ca 0.25 -1.74 0.05 0.00 1.00 0.00 0.00 64.86 64.43 2kdp h ILE 119 Cb 0.03 2.15 -0.06 0.00 -0.74 0.00 0.00 36.82 38.20 2kdp h ILE 119 CO -0.10 0.37 0.58 1.56 0.00 0.00 0.00 178.15 180.56 2kdp h GLN 120 N -0.95 1.04 0.00 2.37 1.08 -1.23 -2.60 115.11 114.83 2kdp h GLN 120 Ca -0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2kdp h GLN 120 Cb 0.65 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2kdp h GLN 120 CO 0.01 0.69 0.00 -1.13 -0.95 0.00 0.00 178.83 177.45 2kdp n SER 121 N -4.56 0.00 0.00 1.46 3.41 -0.71 -1.39 113.62 111.84 2kdp n SER 121 Ca 0.13 -1.18 -0.11 0.00 -0.26 0.00 0.00 58.87 57.44 2kdp n SER 121 Cb 0.15 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.96 2kdp n SER 121 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2kdp h VAL 122 N 0.00 0.93 0.00 -3.33 2.07 -1.59 -3.36 116.25 110.97 2kdp h VAL 122 Ca 0.00 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 64.80 2kdp h VAL 122 Cb 0.00 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2kdp h VAL 122 CO 0.00 0.64 -1.07 0.54 0.02 0.00 0.00 177.57 177.70 2kdp n ARG 123 N -3.19 1.64 -3.87 1.57 1.74 -1.18 -5.02 116.66 108.34 2kdp n ARG 123 Ca -0.18 -0.06 -0.29 0.00 -0.77 0.00 0.00 57.85 56.56 2kdp n ARG 123 Cb 1.04 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 31.27 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 -1.61 -2.13 0.00 0.55 5.15 -0.49 -4.96 115.26 111.77 2kdp n ASN 124 Ca 0.00 -1.03 0.00 0.00 -0.60 0.00 0.00 54.58 52.96 2kdp n ASN 124 Cb 0.27 -3.08 0.00 0.00 -0.53 0.00 0.00 39.78 36.45 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 -4.37 0.00 -2.39 1.20 0.63 -1.25 -5.01 116.66 105.46 2kdp n ARG 125 Ca -0.23 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.44 2kdp n ARG 125 Cb 0.65 0.00 0.13 0.00 0.45 0.00 0.00 32.46 33.69 2kdp n ARG 125 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2kdp s ARG 126 N 0.06 1.32 -0.22 -0.14 3.52 -1.26 -5.12 118.95 117.13 2kdp s ARG 126 Ca 0.00 -0.92 -0.29 0.00 -0.13 0.00 0.00 55.73 54.39 2kdp s ARG 126 Cb 0.00 -2.18 0.15 0.00 -1.56 0.00 0.00 34.95 31.37 2kdp s ARG 126 CO 0.00 -1.77 1.15 0.21 -0.81 0.00 0.00 175.30 174.08 2kdp s LYS 127 N -5.38 0.37 0.56 5.12 2.36 -1.26 -5.02 119.74 116.48 2kdp s LYS 127 Ca 0.69 0.11 0.00 0.00 -2.55 0.00 0.00 55.97 54.22 2kdp s LYS 127 Cb -0.05 0.18 0.11 0.00 -1.05 0.00 0.00 37.83 37.02 2kdp s LYS 127 CO 0.47 -0.11 0.77 2.89 1.55 0.00 0.00 175.35 180.91 2kdp n ARG 128 N 0.71 0.09 0.00 4.03 1.85 -1.26 -5.04 116.66 117.03 2kdp n ARG 128 Ca -0.06 -2.13 0.00 0.00 -1.00 0.00 0.00 57.85 54.66 2kdp n ARG 128 Cb 0.58 -0.50 0.00 0.00 -1.05 0.00 0.00 32.46 31.50 2kdp n ARG 128 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2kdp n LYS 129 N -2.41 0.00 0.00 2.89 2.85 -1.26 -5.16 118.16 115.08 2kdp n LYS 129 Ca 0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 2kdp n LYS 129 Cb 0.46 -0.19 0.00 0.00 -0.65 0.00 0.00 35.03 34.65 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2kdp n GLY 130 N -0.21 2.92 3.84 2.58 0.00 -1.26 -5.41 105.19 107.65 2kdp n GLY 130 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06